|
HS Code |
150852 |
| Iupac Name | Methyl 6-cyanonicotinate |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 g/mol |
| Cas Number | 146137-48-2 |
| Appearance | White to off-white solid |
| Melting Point | 73-76°C |
| Solubility In Water | Slightly soluble |
| Smiles | COC(=O)c1ccc(C#N)nc1 |
| Inchi | InChI=1S/C8H6N2O2/c1-12-8(11)6-2-3-7(4-9)10-5-6/h2-3,5H,1H3 |
As an accredited 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 25-gram amber glass bottle with a tamper-evident cap and proper hazard labeling for safe storage. |
| Container Loading (20′ FCL) | 20′ FCL can load approximately 14 metric tons of 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester in standard packaging. |
| Shipping | 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester is shipped in tightly sealed containers, protected from moisture and light. It should be handled with care, using appropriate safety measures. The chemical is transported according to relevant chemical transport regulations, ensuring secure packaging to prevent leaks or spills during transit. Store in a cool, dry place. |
| Storage | Store 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester in a tightly sealed container, in a cool, dry, and well-ventilated area away from sources of ignition, heat, and direct sunlight. Keep away from incompatible substances such as strong oxidizers and acids. Protect from moisture and wear appropriate personal protective equipment when handling. Ensure proper labeling and restrict access to authorized personnel only. |
| Shelf Life | Shelf life of 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester is typically 2-3 years when stored under cool, dry conditions. |
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Purity 98%: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with 98% purity is used in pharmaceutical intermediate synthesis, where it enhances yield and product consistency. Molecular weight 176.16 g/mol: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with molecular weight 176.16 g/mol is used in medicinal chemistry research, where it provides accurate stoichiometry for compound formulation. Melting point 52-54°C: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with a melting point of 52-54°C is used in solid-phase organic synthesis, where it supports controlled crystallization and handling. Stability temperature up to 120°C: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester stable up to 120°C is used in heated reaction processes, where it maintains chemical integrity and minimizes decomposition. Particle size <50 µm: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with particle size below 50 µm is used in fine chemical formulations, where it ensures uniform dispersion and reaction efficiency. HPLC purity ≥99%: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with HPLC purity of at least 99% is used in active pharmaceutical ingredient development, where it reduces byproduct contamination risk. Moisture content ≤0.5%: 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester with moisture content not exceeding 0.5% is used in moisture-sensitive syntheses, where it preserves product reactivity and shelf-life. |
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Production of 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester brings its own unique set of technical choices and challenges, from the earliest pilot batches to the final large-scale runs. Unlike many generic chemical precursors, this compound’s structure—a pyridine ring with a carefully positioned carboxyl group, a cyano substituent at the 6-position, and a methyl ester functionality—anchors it firmly in the domain of fine chemistry. At the manufacturing scale, small particulars like the positioning of the cyano and ester groups make all the difference for downstream applications.
Having put this molecule through its paces in our reactors, we can say there’s no shortcut to nailing the purity and consistency it demands. It’s not just another esterified acid thrown off as a byproduct. The methyl ester protects the acid group for later synthetic steps and improves the compound’s handling for both research and commercial synthesis. Even more, the 6-cyano group on the pyridine ring gives it significant versatility as a synthetic intermediate. That has made it a cornerstone not only in specialty pharmaceuticals, but also in novel materials, crop science, and advanced catalysis research.
From our vantage as a chemical manufacturer—not an intermediary or reseller—quality doesn’t just happen by default. The repercussions of missed specs at this stage ripple straight into our clients’ research and production lines. We stick with lot-to-lot analysis and rigorous control of crystal morphology, separating us from inconsistent imports or off-brand alternatives. Analytical checks for residual solvents, moisture content, and trace metal contamination remain cornerstones of our release protocol. Yields do matter, but not at the expense of tight purity windows or reliable supply. Each kilogram making it off our line must pass through tandem GC and HPLC checks, and samples regularly undergo NMR analysis for subtle structural confirmation.
Our model for 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester stresses this dual focus on structural integrity and low contamination. Over the years, our lab teams have flagged issues ranging from hydrolysis during isolation to trace bleaching stemming from impure solvents. By redrawing several process steps—including drying protocols and solvent swaps—we now ship a product that stands up to the highest synthetic expectations. Each parameter emerges from actual batch data, not out of a catalog.
We get a lot of feedback about solvent systems, especially from researchers aiming to adapt this ester for their own use. Methanol as an esterification medium affords the cleanest conversion for our route, and our decision to invest in continuous distillation chains translates directly to lower levels of ester hydrolysis. Some competing manufacturers use basic water-methanol blends or try for cost savings with recycled solvents, but experience has proven this creates unwanted side products. Even one percent impurity can throw off the safety or performance profiles for downstream transformations—especially in pharmaceutical synthesis or materials science, where off-target activity must be avoided.
Sourcing raw materials for this molecule isn’t trivial, either. Each feedstock undergoes pre-screening for trace metals. Pyridine contamination, residual water in starting materials, or carryover acidic catalysts show up fast on our in-line analytics. We learned early that taking shortcuts at this stage only ends up costing double in salvage or recall efforts. Shutting down a run to clean up a sulfonate trace is never worth the few dollars saved at purchasing.
Most researchers seek out this particular ester for its role as a synthon. Medicinal chemists find that the 6-cyano group offers broad options for functionalization, including nucleophilic additions and palladium-catalyzed couplings. Ester functionality allows for straightforward hydrolysis back to the acid or further derivatization in later synthetic steps. In our conversations with formulation scientists, the methyl ester also stands out for improved solubility compared to free acids, easing incorporation into solution-phase reactions or high-throughput screening systems.
We also see engineers from chemical process development teams select this molecule when they need a protected acid that won’t hydrolyze under their planned reaction conditions. That’s not something every pyridine-based ester can guarantee. Choosing between methyl, ethyl, and bulkier esters, our clients have made it clear that methyl provides the reliability and reactivity needed for their multi-step routes. Once hydrolyzed, the resulting acid fits cleanly into key intermediates for several proprietary APIs, agrochemicals, and specialty polymers.
Not long ago, an advanced materials startup reached out after trialing a commercial catalog product that consistently fouled up their reaction runs. Their complaint: a subtle yellow tint and slight viscosity difference compared to their reference sample. Side-by-side tests showed the issue stemming from trace oxidized byproducts—issues traced all the way back to the original manufacturer’s handling during the final isolation and drying stages. By running tighter temperature controls, keeping atmospheric oxygen exclusion in place, and switching to inerted storage, we supplied material that produced clean, reproducible results in their process, eliminating wasted time and re-validation cycles.
Much product in the chemical supply pipeline arrives through traders, brokers, and third-party resellers who lack process visibility. We’ve fielded customers’ questions on why a drum from one batch clogs up with crystals faster than another, or why two supposedly identical lots show subtle pH shifts on reconstitution. The answer lies in process discipline from the first step—in the synthesis, work-up, and drying operations. Manufacturers with hands-on process control can adjust, for example, the quenching and extraction sequences, leading to a highly consistent, clean end product.
Batch traceability ties every pail back to raw material inspection records, real-time QC notes, and even the operator’s log. Issues like trace sulfur or iron contamination reveal themselves faster with this level of CARE. Bulk shipments destined for commercial production receive extra rounds of analytical scrutiny. On the other hand, outfits focused on high-volume trade will dilute this level of care, often shifting priorities to logistics over chemistry. We keep our focus squarely on the outcome at each synthetic and purification milestone, trimming back on shortcuts that would otherwise impact reactivity and yield for the end user.
We distinguish our product by rejecting the “acceptable” standards found elsewhere. For example, certain specification sheets from trading houses show water content at or below 1.0%, but we routinely ship at significantly tighter thresholds. Where others overlook batch-to-batch color variation, we flag even slight deviations, knowing the shelf stability and performance in client hands rely on this consistency. For researchers and engineers alike, these differences translate into fewer failed experiments, reduced waste, and reliable timelines.
From the production floor, several operational issues arise even before a batch hits packaging. Pyridine derivatives have a reputation for volatility and strong odors; that's amplified in the manufacturing area if atmospheric controls slip. Our team lined up specialized ventilation and closed-system transfer stations, not only for comfort but also to limit uncontrolled loss. By focusing on these practical needs, we keep yields higher and ensure the workspace remains safe and compliant.
Hot spots in reactors, uneven mixing, and exothermic runs demand sharp operator attention. Ramp rates during addition, the sequence of reagent mixing, and in-process subsampling all shape the final product. Years of tuning have shown that running slightly extended agitation during methylation improves homogeneity and reduces local excesses that can trigger side reactions. Operators track these parameters closely, aided by regular chemist reviews and automated sensor feedback.
Drying and workup turn out to be the most demanding stages, despite their seeming simplicity. Inadequate drying cycles allow residual methanol or water to linger, while overzealous heating invites decomposition and unwanted color change. We’ve made incremental shifts—from gentle vacuum-drying to adding in-line moisture monitoring—based entirely on observed product behavior, not theoretical models. It is these hands-on solutions, guided by ongoing laboratory QC, that separate a truly reliable chemical manufacturer from an operation running at minimum standards.
Working directly with cyanopyridine esters means constantly minding not only personal safety, but also the broader environmental impact. Closed reactor systems, vapor scrubbing, and NIOSH-compliant air handling keep our staff shielded from acute irritant exposure. Plant wastewater treatment catches minor spills or runoff long before they reach municipal systems. All these controls come from real incidents and near-misses—not just regulatory checklists.
We saw early how solvent management challenges can escalate quickly without disciplined process oversight. A single slip with a spent solvent barrel or a mislabeled waste stream sets off both environmental and cost issues. So rather than manage by exception, we built these protocols into everyday operations. Solvent exchanges, recycle steps, and purge routines now proceed with pre-set parameters, letting staff focus on the chemistry. Our environment team tracks offline waste for trace organics and metals, employing routine external audits.
Workers on the line receive more than basic chemistry training. They own the standard procedures and checklists, but also know how to watch for subtle process deviations. This institutional knowledge gets passed down through internal mentorship and periodic scenario reviews—cells phone pictures of a just-barely-off batch color, or tips on how to interpret small shifts in distillation curves. The result is a system that spots problems before they leave the plant.
Pharmaceutical companies building heterocyclic libraries put our 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester to work in high-throughput screenings. Medicinal chemists prize its amenability to further transformations—not just classical hydrolysis, but also Grignard additions, reductive aminations, and cross-couplings. Access to a clean, reliable intermediate can speed candidate optimization by weeks, avoiding late-stage failures. This feedback loop makes a tangible financial impact for the client, and keeps the communication two-way between our technical team and theirs.
Materials specialists value this compound for its function as a block in building advanced monomers for copolymers and functional materials, taking advantage of the electronic nature of the nitrile and carboxylic acid ester. Here, trace impurities or structural isomers wreak havoc on process yields or properties like glass transition and solubility. Our technical support often extends beyond shipping drums—discussing batch histories, running custom analytical panels, or even providing stability and storage advice.
Agribusiness R&D also leans on this molecule, altering its substitution pattern for novel crop protection agents or growth regulators. Field formulations benefit from the ester’s shelf stability and ease of blending into experimental delivery systems. We hear regularly from research partners seeking to tune reactivity or bioavailability, and the methyl ester delivers controlled hydrolysis in soil or foliar applications, without rapid breakdown that would limit effectiveness.
Their program chemists have reported smoother pilot production transitions with material from our line than from mass-market alternatives—a repeatable testimonial across multiple harvest years. That kind of direct user feedback becomes essential for refining process parameters and strengthening supplier-client relationships.
Manufacturing 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester is not a matter of standing still. Client demands shift, new application spaces open up, and compliance requirements evolve. Our technical team keeps its expertise current through direct engagement with end users and by retaining access to independent third-party analytical labs for tough structural assignments. Each year, we roll new methods into the plant—be it inline spectroscopic monitoring, improved solvent recovery lines, or custom isolation supports for high-purity material.
Beyond the plant floor, our chemists field direct calls or join video conferences with customer project leads. Rather than burying issues in email chains or passing concerns off to a distributor, we dive into chromatograms or NMR files with the client. There are plenty of cases where a new application required a process tweak—sometimes slower cooling during crystallization, other times extending drying cycles or tweaking the anti-solvent system. Because we own the process from start to finish, adaptation is possible without the headaches of third-party negotiation.
Labs piloting new synthetic routes value this responsiveness. Adjustments that would normally require months and multiple approvals happen on a shortened timeline, reducing friction and supporting faster research cycles. This sort of real-world agility, rooted in hands-on manufacturing expertise, breeds true trust and keeps collaboration ongoing.
Our journey producing 3-Pyridinecarboxylic acid, 6-cyano-, methyl ester reflects decades of collective expertise, trial-and-error, and relentless attention to feedback. Differences from mass-market or third-party sourced material start with raw material inspection and extend to each turn of the reactor, each checkpoint in the lab, and every dialogue with users. Quality grows from these details, sustained by technicians and chemists who care deeply about outcomes outside their own plant.
Whether destined for a pharmaceutical pipeline, a new specialty polymer, or bench-scale research, each batch rolling out our doors comes stamped not just with a code, but with the experience and insight of those who made it. Cost savings and throughput matter to any production schedule, but reliability and technical credibility are the currency we trade in most. This is the approach that makes good on our reputation, batch after batch, for the future of breakthrough chemistry.