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HS Code |
844609 |
| Iupac Name | 2-[4-chloro-2-(2-dimethylaminoethoxy)benzyl]pyridine |
| Molecular Formula | C16H19ClN2O |
| Molecular Weight | 290.79 g/mol |
| Cas Number | 6266-02-8 |
| Appearance | White to off-white powder |
| Melting Point | 143-146°C |
| Solubility | Soluble in ethanol, chloroform; slightly soluble in water |
| Storage Temperature | 2-8°C |
| Synonyms | Clotriptyline intermediate, Dimethylaminoethoxy benzylpyridine derivative |
As an accredited 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams, tightly sealed, labeled with chemical name, hazard symbols, batch number, and safety instructions. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine: Secure 20-foot container, optimized drum packing, moisture-resistant, follows chemical transport regulations, typical gross weight ~20 tons. |
| Shipping | Shipping of 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine requires compliance with chemical transport regulations. The compound should be sealed in appropriate, clearly labeled containers, protected from light and moisture, and packed with absorbent material. Ensure compliance with local, national, and international hazardous materials handling and shipping requirements, including accompanying safety documentation. |
| Storage | 2-[p-Chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine should be stored in a tightly sealed container, away from light, moisture, and incompatible substances such as strong acids or oxidizing agents. Keep it in a cool, dry, and well-ventilated area, ideally at controlled room temperature (15–25°C). Proper labeling and secure storage to prevent unauthorized access are essential for safety compliance. |
| Shelf Life | 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine has a typical shelf life of 2-3 years when stored in cool, dry conditions. |
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Purity 98%: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with purity 98% is used in pharmaceutical synthesis, where high chemical purity ensures consistent biological activity. Melting Point 122°C: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with melting point 122°C is used in drug formulation processes, where thermal stability prevents compound degradation. Molecular Weight 328.84 g/mol: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with molecular weight 328.84 g/mol is used in medicinal chemistry research, where accurate dosing and reactivity are critical. Stability Temperature up to 60°C: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with stability temperature up to 60°C is applied in storage and transport logistics, where product integrity is maintained under moderate temperature conditions. Particle Size <10 µm: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with particle size less than 10 µm is utilized in tablet manufacturing, where fine particle distribution enhances dissolution rate and bioavailability. Solubility in Ethanol 30 mg/mL: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with solubility in ethanol 30 mg/mL is employed in liquid formulation development, where high solubility supports homogeneous mixing and stability. Assay by HPLC ≥99%: 2-[p-chloro-a-(2-dimethylaminoethoxy)benzyl]pyridine with assay by HPLC ≥99% is used in quality control testing, where precise quantification guarantees batch consistency. |
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The challenge with specialty chemicals always comes down to precision and performance. Over the years, our core manufacturing processes for 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine have driven us to innovate around purity and batch consistency. Our team interacts with the substance from ground zero: raw material selection, process refinement, and waste minimization—all the way through to the moment the crystallized product leaves our filling lines.
This compound owes its reputation through its backbone: a pyridine ring matched with a p-chlorobenzyl group and a 2-dimethylaminoethoxy side chain. Molecular structure impacts everything from storage stability to solubility in solvents to compatibility in downstream synthesis. Our plant doesn’t just produce it; we engineer its specifications for real-world lab and plant settings. The CAS number associated with it identifies its essential molecular fingerprint, marking it clearly apart from simpler pyridine derivatives.
Producing this type of compound means strict handling, both for the raw nitrated precursors and for the containment of chlorinated aromatics. As a result, we have designed a system that delivers reproducible purity above 99.5%, verified batch to batch through HPLC and NMR checks. These controls aren’t there because a spec sheet demands it, but because complex heterocycles like this don’t tolerate sloppy processing—poorly isolated or impure product gums up downstream reactions, wastes time, and drives up costs for our partners in active pharmaceutical ingredient research and advanced intermediate synthesis.
Different from lighter, unsubstituted pyridine analogs, the dimethylaminoethoxy side arm presents handling quirks, particularly in solvent systems and crystallization. Through years of process tuning, we’ve identified the solvent pairings and temperature sequences that produce robust, reproducible crystals. Our plant teams joke about ‘reading the vessel’—it’s a learned intuition, watching for color, crystal grain, and solution clarity, which seldom rolls off a specification sheet. These details safeguard against the off-odors and yellowing that signal chlorinated impurities.
Every kilogram we produce results from multi-step synthesis, not simple one-pot chemistry. Routine intermediate testing, drying protocols, and pressure filtration all step into play because skipping them, we’ve learned, leads to headaches later. The result: a high-purity compound free from common side-products like bis-chlorinated or demethylated byproducts, which we’ve traced in competitor samples pulled from the domestic market. Our team’s pride lies in delivering this consistency batch over batch, not just for regulatory box-ticking, but because it cuts waste for formulators embarking on difficult syntheses.
The first question chemists ask comes down to usage. In our experience, 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine is best known for applications in anti-allergic and anti-inflammatory pharmaceutical research, where it forms a crucial intermediate for related piperidines and other N-heterocycles. Given its reactivity profile—helped by the electron-donating effect of the dimethylamino group and the electron-withdrawing chlorophenyl moiety—this molecule fits in certain challenging C–N bond couplings.
In custom synthesis, our customers value its unique benzyl chloride handle, which lends itself to selective alkylation steps. In practice, producing this intermediate with high purity matters greatly to crowded reaction schemes. Unwanted side-products throw off the whole synthetic balance. Our in-house QA staff run product through both standard chromatography and advanced LC-MS quantification, so returns and re-work requests from downstream labs have become almost non-existent over the last three years.
Beyond pharmaceuticals, a few customers in agricultural chemistry and high-end dye manufacturing have adopted this molecule as a building block for their own unique compounds, citing its ability to introduce both basic and hydrophobic domains in sophisticated end-products. The flexibility comes from our ability to tweak crystallization conditions and tailor purity, avoiding off-reactivity or carry-over contamination from halogenated precursors—a problem neither traders nor distributors get to see up close.
When we compare our product to other benzylpyridine derivatives or simple chloropyridines, important differences stand out to anyone operating at plant scale. First, the addition of the 2-dimethylaminoethoxy group isn’t just a cosmetic molecular tweak; it completely changes both the physicochemical properties and the synthetic reactivity. Standard benzylpyridines melt and crystallize differently, so simple temperature cycling doesn’t control purity in the same way. Early on, we noticed competitors struggled with sticky residues and variable yield, creating unpredictable logistics on larger orders.
Our focus on proprietary crystallization procedures gives us an edge, directly reducing the number of purification cycles needed. This means our customers spend less energy, less solvent, and have fewer post-reaction scrubs—a fact supported by customer manufacturing records we reviewed together at plant audits. We’ve also logged better shelf-life and more stable color retention, thanks to scrupulous chloride removal from waste streams. These differences might dwell in the margins for a reseller, but for us, the manufacturer forced to contend with the realities of scaling a multi-kilogram campaign, they spell out tangible process and cost benefits.
Comparing it to simpler analogs like 4-chlorobenzylpyridine, ours layers on increased solubility in alcohols and certain esters, making it a preferred choice for those who need to design flexible solvent maps or run reactions under greener conditions. Several partners in contract research have shifted to our variant specifically because higher solubility reduced precipitation problems and enhanced throughput—something we only know because they shared process re-optimization data with us as part of ongoing collaboration.
Our batch records highlight that isoforms—products with slightly varied side chains—bring distinct color, melting point, and stability profiles. A straightforward comparison shows that 2-dimethylaminoethoxy substitution leads to fewer process complaints about off-color or post-filtration cloudiness compared to analogs with longer or less hindered side chains. This real-world performance comes from the information that flows back from chemists and manufacturing partners using our material in varied applications from medicinal chemistry screens to multi-ton API campaigns.
No chemical plant can talk product without addressing quality and regulatory scrutiny. Over the past decade, audits by both global and local authorities have shaped our batch tracking and origin transparency. We document each step using traceable lot numbers, not just for internal checks, but for our customers who must validate supply chain integrity for regulatory submissions.
As part of our routine QA regime, product undergoes identity confirmation by NMR, mass spectrometry, and elemental analysis. Our QC team samples every drum, not just the initial fill, because packing errors can lead to hot spots or cross-contamination—problems which only show once the end user gets a batch into solution. The extra work costs us more on the plant floor, but it guarantees that every batch going out fits not only our release standards but the tougher expectations of pharmaceutical partners and contract manufacturing organizations.
We keep transparent records for two years beyond shipment, meeting requirements for data retention in both regulated and non-regulated markets. Our team interacts with regulatory advisors during both product design and during change control processes, so there’s no guessing on what each change in raw material source or process tweak might mean for finished purity. These adjustments often result from unexpected market shifts—like the closure of a dye-intermediate factory upstream. Because we run our own synthesis lines, we can adapt all the way back to the first reaction step, so our customers always get the right molecule, regardless of what’s happening in the market.
We work alongside both multinational and niche labs who use this product to innovate new drug candidates or advanced materials. Their teams call us with practical feedback after live production runs, not just lab-scale reactions. These upstream details help us adjust our process, such as by tightening chloride removal steps or shipping in new drum linings to avoid sticky residues on high purity lots.
Over time, our best product improvements came from listening to real process chemists—often under deadline pressure—working with this compound. Small tweaks, like introducing anti-caking nitrogen packs or refining drying cycles, lowered annual complaints and increased re-order rates. Our approach avoids generic process upgrades and instead prioritizes what works for partners running demanding syntheses or packing material in high-throughput tablet or injectables lines.
We also recognize supply chain volatility. Market disruptions affect both availability and batch variability. By holding control over both the chemistry and packaging, we minimize unexpected hiccups. A few years ago, a raw material shortage forced us to scale a new synthetic route using different nitrated aromatics; the resulting product matched old standards and taught our team that process flexibility keeps our customers running, even in unpredictable conditions.
Unlike resellers or third-party traders, we’ve built our reputation in direct conversations with application scientists and plant engineers who use 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine every day. We field technical inquiries, troubleshoot failed reactions, and review hundred-kilogram campaign outcomes. These honest exchanges built our current quality model. End users raise issues like micro-contaminant removal, drying bottlenecks, or stability on storage. Each concern traces back not to a public specification, but to practical chemistry that delivers consistent, safe, and reliable product use at scale.
Plant visits, audits, and process validations taught us that while price matters, dependable technical insight and troubleshooting matter more. When a sudden crystallization bottleneck hit a European partner, our process engineers provided both alternate drying profiles and lab-scale test data, bridging the knowledge gap from plant technician to R&D chemist.
We know that every new regulatory hurdle or formulation shift spawns a wave of technical questions—about interaction profiles, inert packaging, and impurity drift. Sharing technical know-how and raw experience, we help keep operations running with fewer production surprises. The voice you’re reading comes from decades in the field, not from copied datasheets or blanket claims.
Producing advanced heterocyclic intermediates like 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine takes more than knowing the chemistry. It’s being on call when a drum doesn’t match last quarter’s color or when a single changed parameter in our chlorination step starts showing up in final product HPLC traces.
Process stability underpins the trust built with long-term partners—it saves time, controls batch reworks, and protects end user safety in sensitive markets. Our plant operators handle every incoming raw material, document every deviation, and engage with every customer’s new request. This approach doesn’t win headlines, but it wins a solid production history.
We keep direct oversight on every kilogram, resisting the lure of contract out-sourcing. Our approach means every technical spec comes out of in-plant testing and feedback from those working with the molecule in real-time. Protecting our know-how lets us respond with agility during market fluctuations—offering steady supply long after brokers and traders have stepped out.
The world keeps shifting: regulations grow tighter, end users want safer and greener chemistry, and process scale-ups demand both reliability and adaptability. Our approach to 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine takes these pressures seriously. We’ve re-engineered waste handling, reduced solvent use, and audited each additive, not just for compliance but to pre-empt new challenges. Safety data informs how we handle process streams—limiting operator exposure, locking in critical containment steps, and monitoring environmental releases to avoid downstream issues for both our plant and the communities that surround it.
We keep talking to our partners. Their evolving research needs push us to re-examine process limits, batch protocols, and document control. What worked a few years ago can’t always keep pace with new catalytic techniques or regulatory expectations. By running our own R&D lines side-by-side with production, we test batch improvement plans quickly, keeping ourselves out in front. The end goal: that our partners—pharma, crop science, specialty materials alike—never pause their innovation pipeline due to a product issue we could have solved via process ingenuity and honest feedback.
Manufacturing 2-[p-chloro-α-(2-dimethylaminoethoxy)benzyl]pyridine means working at the technical coalface. We keep talking, keep listening, and keep responding directly to the challenges our customers face—always applying decades of process knowledge to meet real-world needs. From the earliest syntheses to each new innovation, our role as a manufacturer isn’t just in the chemistry, but in the accountability and transparency we bring. Keeping our operations tight, our specifications meaningful, and our customer relationships open lays the path for sustainable and trusted supply—now and for future generations of chemical developers.