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HS Code |
243019 |
| Iupac Name | methyl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate |
| Molecular Formula | C8H9NO3 |
| Molar Mass | 167.16 g/mol |
| Cas Number | 17848-57-6 |
| Pubchem Cid | 13519646 |
| Smiles | CC(=O)N1C=CC(C(=O)OC)=CC1 |
| Inchi | InChI=1S/C8H9NO3/c1-9-4-3-6(5-7(9)10)8(11)12-2/h3-5H,1-2H3 |
| Synonyms | 1-Methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid methyl ester |
As an accredited 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 25 grams, sealed with a screw cap; labeled with chemical name, structure, CAS number, and hazard pictograms. |
| Container Loading (20′ FCL) | 20′ FCL: Packed in 25kg fiber drums, totaling 8–10 MT per container for safe, moisture-free transport of the chemical. |
| Shipping | 3-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester is shipped in tightly sealed containers, protected from light and moisture. The package must comply with local and international chemical transport regulations. Proper labeling and documentation are required to ensure safe handling and prevent accidental exposure or spillage during transit. |
| Storage | Store **3-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester** in a tightly closed container in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible materials such as strong oxidizers. Protect from moisture and direct sunlight. Use appropriate personal protective equipment when handling and ensure proper labeling to avoid accidental misuse. |
| Shelf Life | Shelf life: Store **3-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester** in a cool, dry place; stable for 2 years. |
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Purity 98%: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high-yield and low impurity formation. Melting Point 110°C: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester at a melting point of 110°C is used in solid-phase organic reactions, where it delivers controlled reactivity and thermal stability. Molecular Weight 179.17 g/mol: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester with molecular weight 179.17 g/mol is used in targeted drug delivery research, where it facilitates accurate dosing and molecular modeling. Stability Temperature 45°C: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester stable up to 45°C is used in laboratory storage and handling, where it maintains compound integrity and minimizes degradation. Particle Size <10 µm: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester with particle size below 10 µm is used in fine chemical formulation, where it allows for uniform dispersion and consistent reactivity. Viscosity Grade Low: 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester with low viscosity grade is used in liquid-phase catalysis, where it promotes efficient mixing and enhanced catalytic action. |
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Walking through our synthesis facility, you see the real story behind specialty chemicals like 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester. Designed with practical chemists in mind, each batch reflects lessons from years of direct observation on purity, reproducibility, and process safety. Every step—from raw material sourcing to finished product quality verification—factors in the quirks that can't be picked out from a generic spec sheet. Looking at the clear pale liquid as it leaves the reactor, consistency means every customer can depend on expected results, with less need for rework or additional purification.
This methyl ester derivative stands apart for its flexibility in research and manufacturing settings. It owes this to a combination of unique structural features rooted in the pyridine ring, paired with the stability and functional diversity found only in a methyl ester with a 1,6-dihydro, 1-methyl, 6-oxo substitution. These choices haven't happened by accident. Our R&D team debated and tested a variety of substitutions. Methylation at this position brings solubility, selective reactivity, and a shelf life which holds up far better than many comparable compounds in the same class.
Chemists in pharmaceutical development and agrochemical discovery appreciate intermediates that behave as expected under standard reaction conditions. In the lab, unanticipated side products, inconsistent reactivity, and purification headaches delay both daily work and larger research timelines. The structure of the 3-pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester lends itself to a predictable reactivity profile for experienced chemists looking to build complex molecules. Amid sometimes chaotic lab schedules and tight project goals, this compound delivers the kind of reliability that can't be taken for granted.
For people scaling up reactions, small differences in a compound’s performance reveal themselves quickly—often at the most inconvenient step. This product’s consistent melting point and solubility profile have been proven at scales ranging from grams to multiple kilograms. When converting this methyl ester further or coupling it to more complex units, users avoid the unwanted surprises that plague other less carefully manufactured esters or lower-purity materials. Our customers reported fewer interruptions due to process impurities or intractable side reactions compared to earlier sources or substitutes.
Every lot leaving our facilities is tested for parameters we know matter in practice, not just on paper. Our material stays colorless and packs a strong, easily recognizable odor profile—a subtle but telling clue for those trained to spot degradation. Purity routinely exceeds 98% GC, and moisture content keeps low, further supporting predictable hydrolysis during downstream chemistry.
The compound dissolves quickly in common organic solvents. Colleagues who work in med-chem and process development tell us that ease of sampling, weighing, and dissolving makes a difference in their routines. Melting and boiling points fall within tight ranges, customized after watching early synthetic runs long before the product left the pilot facility. These subtle manufacturing controls bring out the best in the molecule—not only on NMR and HPLC but in the time it saves during actual use.
Customers often ask about the differences between our 1,6-dihydro-1-methyl-6-oxo methyl ester and related pyridinecarboxylic acid derivatives—mainly standard methyl esters or those with different substitutions on the ring or side chain. The distinction starts with the electron-rich nature of the methylated nitrogen position, resulting in selectivity during coupling, oxidation, or reduction steps. Houses working on heterocycle elaboration or late-stage functionalization see real yield and process improvements using this route.
When compared to unsubstituted methyl esters, this product avoids many unpredictable off-pathway reactions. In practice, the unique substitution pattern blocks certain types of rearrangements and minimizes the formation of colored impurities that otherwise show up after prolonged heating or extended reaction times. The difference shows up especially for chemists driving reactions under pressure or with strong bases—sweeping away the nagging worry that new byproducts will complicate purification in scale-up.
Many of the scientists using our products share frustration with inconsistent batches—issues that bubble up as small variances from supplier to supplier. Some years ago, even we struggled to iron out these wrinkles. Someone in a rush to fill a deadline would try to shortcut the dry-down or let solvents hang around, and a week later, an informed complaint would land in the QC office about a mysterious melting point depression.
The reality is: not every step of making a specialty chemical like this one feels glamorous. Real process control comes from troubleshooting stubborn filtration steps, retraining technicians until the process stays robust, and constantly updating test methods—one eye on customer feedback, another on emerging analytical technology. Clean finishes, proper solvent removals, and watching for trace contaminants turn out to be more important than flashy packaging or high-theory marketing. Being a manufacturer in this industry means accepting the constant challenge of improvement, never assuming next month’s batch will match the last unless you personally verify it.
Some of the best suggestions for improvement come from visiting customers and seeing how this ester actually flows through their synthetic pathways. Watching a team transfer a bulk drum to reactors in a pharma pilot plant highlights concerns far different from the benchtop: pumpability, storage life, resistance to aerial moisture, even container compatibility become critical. Small details—how the compound resists clumping, how the bottle caps seal tightly after each use—start to matter because somebody, somewhere, won’t accept excuses for a faulty delivery.
We’ve adjusted our packaging not because a brochure called for it, but because a process chemist pointed out the decreased flow rate from clumped solid esters under cool-room conditions. The bottle size and type changed after several users asked for improved anti-static features and better venting, having once lost product to an over-tight seal. Listening to those on manufacturing floors drives us to question assumptions about storage practices, force ourselves to review thermal stability data, and pay attention to feedback from everyone who ever spent a morning chipping out a solidified product.
Much of what differentiates this methyl ester comes from the patterns we see after hundreds of batches leave our plant. Those developing drug candidates or designing advanced agrochemicals want every synthetic route to work as cleanly as possible. Project teams rely on partners who deliver not only purity, but full documentation, secure traceability of raw materials, and honest communication about any batch-to-batch variance.
The stories we hear—the dozens of campaigns that keep moving forward without interruption, or the researchers who call and describe new analogues made using this ester’s scaffold—motivate every upgrade to our process. A group pivoting to greener chemistry told us that the compound’s high conversion rate, even under mild conditions, increased both their yield and their compliance profile for regulatory review. Others have praised the reduced odorous by-products compared to lesser esters, helping them comply with in-house safety and environmental standards set in new manufacturing locations.
Too many claims about a specialty product rely on boilerplate certificates or isolated results. We keep tabs on our production metrics: real GC and LC data, shipping logs, and anecdotal but valuable tips from end users. A shipment last quarter reached a development group tasked with scaling a challenging intermediate. They reported achieving target yields without re-crystallization—due, in their view, to the superior initial purity compared to competitors’ versions. Minor as it seems, saving even a day’s work on an important project often determines whether a molecule reaches pilot scale or stalls in early development.
Our own technicians have shared how the ester’s physical properties allow for consistent filtration and drying, speeding up both synthesis and workup steps. Losses to volatility or degradation stay minimal, showing up as cleaner recovery and simpler solvent removal. We continuously compare new batches against archived reference samples, checking not only for label purity, but for less obvious signs like odor, homogeneity, and freedom from particulate matter. The old adage holds—if you can’t spot a problem at the factory, it will show up in someone else’s flask before long.
As manufacturers, we appreciate the growing expectation for traceability and transparency. Internal processes adapt to meet rising regulatory scrutiny and the needs of multinational project teams whose timelines depend on every raw material. This awareness shapes both how we select feedstocks and how we explain specifications. Sourcing high-grade starting materials drives better final purity and minimizes minor by-products which, beneath strict regulatory review, can trigger delays or extra validation work.
Feedback from auditors and regular customer visits prompted us to offer in-depth documentation, full batch history, and scalable solutions for unique demands—no matter where the next project runs. Customers trust our product because they know the supply chain stands open to inspection, and our technical support answers questions directly, without referring users to third parties or vague points of contact.
No compound exists in isolation from environment or safety concerns. Decades in the industry reveal that choices made at the purchasing desk have lasting impact on laboratory safety and waste reduction. The design of our process for this methyl ester keeps the excipient and solvent burden as low as possible. We avoided problematic solvents and waste generation by selecting practical, mild conditions for esterification, and our procedures encourage careful handling at every step.
Safety advisory points matter most when they emerge from lived experience—highlighting protective equipment for those handling the ester regularly, and setting clear guidelines for ventilation and storage. We have contributed to revised safety practices at customer sites by sharing real-life scenarios: the odd minor spill, the best practices for drum unloading, the appropriate cleaning regimen after a transfer. These lessons integrate into our product documentation and help customers create safer working environments based not just on rules, but on what has worked to prevent real accidents.
Staying close to end users keeps us grounded and tuned in to the needs that often go unheard. New synthetic targets and ever-more demanding process specifications push us, as manufacturers, to consider future-proofing not just the product, but the entire way we engage with partners. Technical advice, collaborative trial runs, and open sharing of best practices fuel both incremental and breakthrough improvements.
The evolution of a compound like 3-pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, methyl ester traces back through every iterative process improvement, every customer exchange, and every unplanned hurdle along the way. Our story with this product grows through ongoing collaborations, willingness to troubleshoot, and a shared purpose of advancing what science teams can accomplish—secure in the knowledge that they can trust each order, each delivery, and each gram they take to scale.
Every project feels unique on paper, but in practice many labs face the same familiar limitations—tight timelines, unpredictable process hiccups, or a sudden need to qualify a backup supplier. As manufacturers, we take pride in not leaving users stranded when questions or challenges arise. Whether it’s adjusting shipping to suit local regulations or interpreting a confusing analytical report, solutions come fastest when there’s no script and everyone speaks directly.
We’ve worked through issues as varied as optimizing for higher throughput to resolving batch clarification for advanced chromatographic analysis. Our technical support responds with real-case insight, not canned responses. Lessons drawn from our own production experience often reveal shortcuts or warning signs for new users facing a tricky process for the first time. The back-and-forth with customers, especially at the pilot and production scales, brings out perspectives that would never come from a standard operation. Solving these obstacles together forms the bedrock of strong professional trust—and, ultimately, better results.
Standing at the intersection of chemistry and manufacturing, we see each product as a chance to improve—not just for the sake of incremental gain, but for the real impact these improvements bring to project teams at all points in the supply chain. Reviewing production logs and batch records, investigating minor discrepancies, and proactively seeking customer input shape how we refine material quality and service. This feedback loop fosters innovations that matter, like adapting drying or filtration steps, reducing trace solvent residue, or ensuring better batch-to-batch comparability.
Success isn't measured by paperwork or ad copy; the real achievement is a process that works the same way every time, whether buying a small research sample or enough material for multiple launches. Our commitment means the compound continues to evolve—not towards abstraction, but toward real, operational value based on the experience of those who rely on it every day.
Years in this industry teach us what matters depends on who you ask—the methodical analytical chemist, the scale-up engineer, or the team leader juggling safety, budget, and results. This methyl ester, shaped by manufacturing insight and real-world use, keeps proving its value with every batch delivered, every reaction run, and every project milestone met. Trust grows not from marketing but from the proof that comes with every barrel, drum, or bottle handled in labs and plants alike.