1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine

    • Product Name: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine
    • Chemical Name (IUPAC): 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine
    • CAS No.: 61373-09-9
    • Chemical Formula: C12H15N
    • Form/Physical State: Liquid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    195250

    Chemicalname 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine
    Casnumber 1481-05-6
    Molecularformula C12H17N
    Molecularweight 175.27
    Appearance Colorless to pale yellow liquid
    Boilingpoint 265-267 °C
    Density 0.969 g/cm3 (at 25 °C)
    Refractiveindex 1.531-1.534
    Solubility Slightly soluble in water, soluble in organic solvents
    Flashpoint 111 °C
    Smiles Cc1ccccc1CN2CCC=CC2
    Inchi InChI=1S/C12H17N/c1-11-3-5-7-12(11)10-13-8-2-4-9-13/h3,5,7,12H,2,4,8-10H2,1H3
    Pubchemcid 21662
    Storagetemperature Store at room temperature, away from light and moisture

    As an accredited 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle, 25 grams, tightly sealed with a screw cap, labeled with chemical name, CAS number, hazard pictograms, and supplier details.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine ensures secure, efficient bulk chemical transport in sealed, standardized containers.
    Shipping **Shipping Description:** 1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine should be shipped in tightly sealed containers under inert atmosphere, protected from light and moisture. It must comply with all relevant regulatory and safety guidelines, including proper labeling and documentation. Avoid exposure to heat, ignition sources, and incompatible materials during transport. Handle only by trained personnel.
    Storage **1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine** should be stored in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from sources of ignition, strong oxidizing agents, and incompatible substances. Store at room temperature (20–25°C). Proper chemical labeling and secondary containment are recommended to prevent leaks and accidental exposure.
    Shelf Life 1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine should be stored cool, dry, sealed; shelf life is typically 1–2 years under optimal conditions.
    Application of 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine

    Purity 98%: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and product consistency.

    Melting Point 60°C: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with a melting point of 60°C is used in solid-state organic reactions, where it provides thermal stability and reproducible process control.

    Stability Temperature 25°C: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with a stability temperature of 25°C is used in storage-sensitive research applications, where it maintains chemical integrity over extended periods.

    Molecular Weight 213.32 g/mol: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with a molecular weight of 213.32 g/mol is used in analytical method development, where precise mass identification supports accurate quantification.

    Viscosity Grade Low: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with low viscosity grade is used in liquid-phase organic syntheses, where it allows efficient mixing and reaction kinetics.

    Particle Size <100 µm: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with particle size below 100 µm is used in catalyst preparation, where fine dispersion enhances catalytic surface interaction.

    Solubility in Dichloromethane >50 mg/mL: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine soluble in dichloromethane above 50 mg/mL is used in chromatographic applications, where it supports rapid sample preparation and analysis accuracy.

    Hydrophobicity Index High: 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine with high hydrophobicity index is used in membrane research, where selective permeability and molecule partitioning are optimized.

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    Certification & Compliance
    More Introduction

    1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine: A Practical Look from the Plant Floor

    Direct from Our Lab: The Realities of Making and Using 1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine

    Every compound has its own story, but 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine brings a blend of precision and challenge that speaks to the heart of synthetic chemistry. In this plant, there’s no distance between our hands and the reactors. The morning begins with checking the batch notes, verifying the starting material under the clear, steady light of the QC lab. This molecule’s benzyl and methyl substitutions set it apart in the tetrahydropyridine family. The choice of route, the controls on crystallization, and careful step-by-step checks speak volumes about what reliability and quality mean on the ground.

    You will not find assembly-line complexity here. Instead, the synthesis involves an interplay of heat management, solvent selections, and precise timing—a reminder that even routine steps call for attention if purity is the goal. It’s often used as a precursor or building block for both chemical research and specialty synthesis, including pharmaceutical intermediate work and applied studies in neuropharmacology, especially those relating to dopaminergic systems. Each batch, labeled and tracked by internally assigned model numbers rather than generic catalog IDs, earns its identity through strict analytical runs. Consistency starts at the ground level, where anyone can point to the tank, list the pressure readings, and explain the tight controls on residual solvents.

    What we see in practice is that 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine’s structure affects both reactivity and handling. The aromatic ring creates opportunities for functionalization, especially in medicinal chemistry targeting probing of the central nervous system, while the methyl addition influences both steric factors and physical usability. In the reactor, this plays out in how the crystals form, solvent pick-up rates, and the fine point where the product begins to distill cleanly from byproduct residues. There’s a low tolerance for error because even minor impurities, detectable by HPLC and NMR, dictate downstream workload.

    Direct handling introduces legitimate concerns; exposure to tetrahydropyridines offers more than just an odor—it’s a reminder that personal protective gear isn’t optional, and our protocols are enforced by supervisors who spent years at the bench before moving off the line. The compound’s volatility at certain stages, especially during post-reaction rotary evaporation, means we rely on well-maintained fume hoods and routine sensor calibrations. The unmistakable yellow to light amber color is a visual check before analytical results confirm batch approval. Each bottle, vacuum-sealed for integrity, arrives at the shipping desk only after dual sign-off—a system set in place because batches shipped even five ppm off often come back for rework.

    What Sets It Apart from Other Tetrahydropyridines in Real Use

    Anyone can talk structure or theoretical properties, but from inside the plant gates, we notice real differences in how 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine behaves compared to close relatives. Some compounds present as stable solids, meant for long-shelf storage at room temperature. This material demands temperature control and swift transfer from synthesis to packaging. As the only plant-level manufacturer for several kilometers, we see requests for this compound where bench chemists want defined starting points for alkylation, reduction, or cross-coupling. The methyl group at the 4-position serves as both a handle and a challenge for downstream chemistry, blocking some unwanted side reactions while opening up new pathways that unsubstituted tetrahydropyridines rarely offer.

    In our full-scale reactor runs, it's clear that yield and product performance depend strongly on the solvent system and reaction temperature. We have logged that a small difference—a single degree in jacket temperature—can swing yield up or down by three percent. The proprietary distillation columns and analytical runs, refined after many unsuccessful pilot lots, mean that we send out material that meets real-world demands, not just theoretical checkboxes.

    We get questions on what makes this material distinct from pricier or more basic counterparts. The answer shows up in columns and beakers in academia and contract labs. There is a benefit to handling an intermediate that’s already fine-tuned for SAR (structure-activity relationship) studies, offering both selectivity and reactivity that aren’t available in unmodified tetrahydropyridines. It’s designed to bridge gaps: more reactive than the parent compound, but without the unpredictability of some higher alkyl substitutions. Our logs document user feedback on reproducibility and downstream application, which is why we process every lot through a series of stability and functionality checks well beyond the average industry spec.

    Some might think a benzyl group just increases mass, but real results show it actually shifts the reactivity scale. For instance, labs working on intermediates for neuroactive probes prefer this compound because of its predictable behavior during hydrogenation or oxidative cleavage. In practical terms, this means fewer surprises under pressure, more reliable post-reaction purging, and cleaner extraction profiles—an advantage when you have limited time for column purification and want a product that performs without hours of rework.

    Specifications: Beyond the Tech Sheet

    Every bottle of 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine going out from this plant stands for a set of agreed-upon realities rather than a vague promise. The product comes as a pale to amber liquid, typically stabilized for shipment, bottled in volumes tailored to R&D or kilo-scale production. We’re not just measuring purity by GC/MS or NMR, though that sits front and center on each batch record. The grainy details—like water content or trace metal residues from catalyst beds—matter, so we drive those specs tight, and we don’t let borderline lots leave the plant.

    Consistency gets harder to achieve as volumes scale. That’s where robust in-house analytics make a difference. We keep full parameter logs, from melting point checks to solvent retention numbers, and every analyst at our site has seen what happens when an off-spec batch clogs up a downstream synthesis or causes months of cumulative project drift. Labs relying on shipment can call up our technical team and get an honest rundown on batch history, not just a copy of basic data sheets. If an analytical run doesn’t match our fingerprint data, product goes into investigation, not into a crate.

    Practical experience shows that customers working in medicinal chemistry, neurobiological probe design, or advanced organocatalysis value this consistency. Some move from basic research lots up to multi-kilo scale, tracking the transition with our technical team. Since the compound’s reactivity profile makes it useful for trials that hinge on controlling byproduct formation, those doing multi-step synthesis don’t have to redraft half their route when switching suppliers or scaling up.

    Application Realities: How This Compound Delivers in Synthesis

    1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine hits its stride as a core intermediate in more advanced chemical work. Our customers in pharma, academic synthesis, and specialty chemical segments use it for key roles in the stages before final product isolation. Medicinal chemists appreciate its reactivity for generating substituted piperidines or as a backbone for complex analog libraries. The methyl substitution steers regioselectivity during electrophilic functionalization. Researchers designing dopaminergic probes depend on its synthetic accessibility—feedback from these users reflects real-world wear and tear on reaction reliability and scalability.

    Unlike more basic analogs, this molecule allows for select modifications without extensive protecting group steps. That matters when lab time dwindles and there’s a premium on throughput over endless purification cycles. The benzyl group keeps oxidation and reduction pathways more under control, proven in dozens of preparative runs. Yields on downstream intermediates track higher because fewer undesired side reactions need scavenging. Our technical support team fields questions from those who need pilot sample verification before multi-kilo lockdown—questions that come from hands-on chemists, not just procurement managers.

    Synthetic chemists working with transition-metal catalysis take note of both the conveniently positioned benzyl and methyl functionalities; these direct site-selectivity during coupling reactions, helping avoid the unpredictability seen in less engineered molecules. We see this reality reflected in repeat orders and feedback about time savings and lower consumable use at the bench. Throughout development cycles, the compound’s distinct profile—more robust than plain tetrahydropyridines, less finicky than highly decorated similar molecules—shrinks trial-to-error ratios.

    Challenges and Solutions in Production

    Manufacturing specialty chemicals at scale involves more than just following a recipe. Each kilogram of 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine gets made under the scrutiny of operators who’ve logged years getting a feel for subtle batch-level shifts. The reaction sequence can heat up unexpectedly, requiring careful flow control and active monitoring to stave off unwanted side product formation. We have seen how small changes—fresh solvent contamination, catalyst particulate hangup, or even atmospheric pressure changes—show up later in batch deviation logs.

    It’s not enough to spot these issues after the material rolls off the line. Our QC and process engineering teams run what we call “tight loop feedback”—live tracking every step, matching current process signatures to a library of historical data points. Adjustments come fast: a slight pressure tweak here, a reagent swap there, based on precedent earned during seasons when throughput chased tight deadlines. The aim is to run lean but never loose on controls; we learned the hard way that under-managed steps multiply costs further down the production chain.

    Scaling up from lab to process plant always introduces friction. Stirred flask outcomes feel far away from reactor floor operations. At scale, temperature gradients aren’t uniform, reaction exotherms build momentum faster, and sampling windows shrink. We’ve invested in continuous training and run regular on-site drills that walk every operator through new troubleshooting sequences—nobody “stands back” from a problem, and nobody lets a questionable batch sneak by. Our operators routinely comb plant logs for patterns, feeding back insights into the next run’s planning cycle. It’s a culture that’s built batch-to-batch reliability, not just out of compliance but out of pride in what comes out the door.

    Regulatory Responsibility and Environmental Attention

    Safe, responsible manufacturing isn’t a negotiating point for anyone here. The benzyl and methyl substituted tetrahydropyridines attract regulatory oversight, particularly when destined for pharmaceutical use. We keep thorough records of process emissions, solvent recovery efficiency, and waste management protocols. Staff walk-throughs ensure compliance, but the process improvements driven by this oversight save us both headaches and avoidable costs. It pays to document everything, from drum label changes to the timing of thermal cycler calibrations.

    Every operator has the authority—and is expected—to halt a run at any sign of deviation. We recognize that this level of accountability builds a safer plant and higher-quality products. Ongoing investments in vapor handling, batch containment, and regulatory harmonization smooth the way for local and international compliance. The plant’s push for greener solvents and lower-waste operation started years ago, not because a customer demanded it, but because losing yield to inefficient processes means eating the loss ourselves.

    A solid waste trail and transparent emissions capture ensure traceability. The environmental team works closely with process engineers to try new stripping agents, solvent swaps, and even green chemistry pilot projects. While not every experiment makes it to the protocol book, the push for process improvement is felt at every level. Worker feedback still shapes procedural updates, and those closest to the action—plant operators—can recall every lesson learned from mistakes and successes alike.

    The Human Side of Chemical Manufacturing

    Some people imagine specialty chemical production as a world of robots and automated feeds, but the reality is much more personal. Each batch is a record of human expertise: operators who remember how the residue settles in a crystallizer, or why a new batch of benzyl chloride gives a slightly different extraction profile. The plant “wall of fame” documents both successful record batches and the hard-fought lessons from deviations that sharpened new SOPs.

    Supply chain interruptions still happen—an unexpected customs delay upstream, or sudden demand spikes from key clients. Direct relationships with transporters and secondary chemical suppliers play a crucial role in keeping production on track. While market volatility can shift demand, manufacturing stays focused on consistency, transparency, and open communication with each customer that relies on our tetrahydropyridine as a cornerstone of their own research or synthesis.

    Knowing how much manual skill and on-the-fly problem solving goes into each kilogram motivates continuous improvement. Our long-standing employees aren’t shy about calling out inefficiency or proposing quicker, more reliable process tweaks. Open-shop meetings involve everyone from senior scientists to plant-floor technicians; feedback isn’t filtered, and new ideas get trialed, rejected, or adopted in a matter of weeks.

    Returning users of 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine often cite consistency as a key reason for staying loyal. We see that product reliability means more than just meeting minimum specs. It comes down to anticipating problems before they reach the customer, bridging communication between development and manufacturing, and holding both product and process to a standard that outlasts a single lot or contract.

    Looking Ahead: Keeping Science and Manufacturing in Step

    No matter how specialized the need or how exacting the chemist’s requirement, the challenge remains: deliver a product that works the same way, every time, no matter who picks up the bottle or runs the synthesis. Research keeps moving, and both the plant and the market demand flexibility and rigor. That means blending traditional skills with new tools—automation working alongside experiential know-how; strong analytics reinforced by on-the-floor insight, not simple box-ticking.

    Product development doesn’t happen in a vacuum. The questions we get from scientists feed into our own R&D cycles, and improvements made here ripple out into customer success. As manufacturers, we see opportunities not only in refining 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine, but in reshaping protocols, investing in robust supply planning, and sharing our learning with end-users who are themselves pushing the boundaries of what’s possible in chemical and pharmaceutical science.

    Every container shipped is a statement of what people can achieve by combining discipline, skill, and real-world feedback. In this specialty market, reputations are made on reliability, transparency, and technical conversations that extend far beyond purchase orders and product specs. We stand by every gram of 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine produced on this site, because our own standards for performance, safety, and communication reach well beyond compliance—and rest on the shoulders of the people who make it happen.