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HS Code |
226956 |
| Chemical Name | 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester |
| Synonyms | tert-Butyl 2-(methylamino)nicotinate |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 g/mol |
| Cas Number | 7152-56-1 |
| Appearance | Colorless to pale yellow liquid |
| Smiles | CC(C)(C)OC(=O)c1cccnc1N(C)C |
| Inchi | InChI=1S/C12H16N2O2/c1-12(2,3)16-11(15)9-5-4-6-14-10(9)13-7-8/h4-6,13H,7-8H2,1-3H3 |
| Storage Conditions | Store at room temperature, in a dry and ventilated place |
| Solubility | Soluble in most organic solvents |
As an accredited 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 25-gram amber glass bottle, tightly sealed, with a tamper-evident cap and clear hazard labeling. |
| Container Loading (20′ FCL) | 20′ FCL can load approximately 12 metric tons of 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester, securely drum-packed. |
| Shipping | The chemical `3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester` is shipped in tightly sealed containers, protected from moisture and direct sunlight. It is handled according to standard hazardous material regulations, with clear labeling and documentation. Transportation adheres to relevant safety guidelines to prevent leakage, contamination, or reactive exposure during transit. |
| Storage | Store **3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester** in a tightly sealed container, protected from light and moisture. Keep at room temperature, ideally in a cool, dry, and well-ventilated area. Avoid exposure to incompatible substances such as strong acids, bases, and oxidizing agents. Use appropriate safety precautions, including gloves and eye protection, when handling the chemical. |
| Shelf Life | Shelf life: Store `3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester` in a cool, dry place; stable for 2 years. |
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Purity 98%: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and product consistency. Melting point 62°C: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester with a melting point of 62°C is utilized in peptide coupling reactions, where it enables controlled solid-state processing. Molecular weight 222.29 g/mol: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester at molecular weight 222.29 g/mol is applied in medicinal chemistry research, where it facilitates accurate compound dosing and formulation. Stability temperature up to 80°C: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester with stability temperature up to 80°C is used in drug discovery pipelines, where it supports extended storage and handling. Particle size <20 µm: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester with particle size less than 20 µm is employed in microencapsulation techniques, where it achieves uniform dispersion and improved bioavailability. Water content <0.2%: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester with water content below 0.2% is used in moisture-sensitive formulations, where it minimizes hydrolytic degradation and extends shelf life. Viscosity 1.2 mPa·s: 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester at viscosity 1.2 mPa·s is utilized in automated liquid handling systems, where it allows for precise and repeatable dosing. |
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Years of hands-on experience in the chemical manufacturing field offer a clear-eyed perspective on how specific molecules can make a substantial difference in innovative projects. Consistently meeting customer demands for high-purity intermediates, our manufacturing operations have observed the real-world impact certain compounds provide across multiple applications. Among these specialty compounds, 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester—also known by some in the laboratory as its abbreviation or systematic name—serves as a key intermediate that brings substantial value in high-end organic synthesis.
Manufacturers who handle this compound notice its crystalline nature and slight, pyridyl aroma distinguishing it from bulk commodities. It stands out among esterified pyridine derivatives because its chemical structure creates opportunities for selective transformations. Processing this compound on a large scale has highlighted the importance of precise temperature control and atmospheric conditions to preserve product purity and stability. Laboratories and factories often require a consistent, pharmaceutical-standard appearance, achieved by tight process control and constant attention during the reaction, washing, and drying steps.
This level of care addresses the reality that even modest impurity upticks can disrupt downstream reactions. Our operators use calibrated glassware and strictly maintained reactor conditions, sourcing only high-integrity starting materials that match the required melting point ranges and comply with current manufacturing practice guidelines. Since we do not rely on intermediaries or external traders, we control all lot validation, which often makes the difference for clients aiming to produce an active ingredient rather than just test a few grams.
Synthetic chemists and process engineers searching for functionalized 3-pyridinecarboxylic acid derivatives understand the pain points of scale-up and translation from bench to pilot. Using field-proven preparation steps, we have helped research and commercial clients optimize key transformations involving the methylamino group and its tertiary ester side chain. These features supply a versatile handle for further substitutions, acylations, or cyclizations, making this ester attractive for new heterocycle libraries and fine-tuning pharmacophore structures.
Customers with experience in drug research and agricultural chemistry lean towards this compound when looking for more than a standard carboxylate or amide motif. Feedback from process development teams points out that the 1,1-dimethylethyl ester protects the acid moiety during more aggressive synthetic manipulations, yet it is cleaved under milder conditions than bulkier or more resilient protectants. Such selectivity reduces side product burdens, supporting faster purification and higher overall yields—critical metrics for process scale-ups.
Manufacturing this particular ester reveals several performance differences compared to other pyridinecarboxylic acid esters. Straight ethyl or methyl esters in the same position typically display higher reactivity in hydrolysis, sometimes leading to unwanted transesterification or decomposition in multi-step sequences. The bulky t-butyl (1,1-dimethylethyl) group in our ester prevents premature hydrolysis and buffers the core molecule from excessive attack during harsh reaction regimes.
A closer perspective from the production line showcases the reduction in batch-to-batch variability and fewer purification cycles for this ester versus less hindered analogues. The N-methylamino group has gained popularity in template synthesis routes used in pharmaceutical research. Unlike unsubstituted esters or those with larger, fragile protecting groups, this configuration offers a right-sized balance—giving enough stability for complex chemistry without causing bottlenecks during final deprotection steps.
This difference comes through under manufacturing conditions: we rarely observe formation of byproducts that typically concern process chemists scaling up unsubstituted pyridine esters. Experience shows that the methylamino substituent doesn’t just serve as a placeholder; it actively participates in facilitating subsequent ring formation, nucleophilic substitution, or coupling steps—options that researchers and industrial clients frequently cite as decisive factors for selecting this product over others.
Handling complex functionalized molecules on an industrial scale always demands attention to detail beyond what can be seen in laboratory notebooks or standard commercial specifications. Our teams work with chemical engineers to refine solvent recovery, minimize thermal stress, and reduce potential operator exposures. More than just a compliance exercise, these steps enhance consistency across lots and reduce breakdowns in the synthetic chain.
Stability remains a chief concern. Left for extended periods in incorrect storage conditions, even this robust ester can begin to degrade or lose its fine crystalline texture. We observed that storing the compound in tightly sealed containers under inert gas atmosphere preserves its shelf life and maintains purity close to the freshly manufactured state. Routine batch analytics and stability tests help us commit to shipment standards our customers can actually verify in their own labs, rather than relying only on supplier-supplied paperwork.
Inquiries from end users often focus on operational reliability—purity, reproducibility, and ease of handling. By investing in better quality control procedures, we guarantee values supported by gas chromatography and NMR, rather than just relying on weight or simple melting point determination. Feedback from multiple users has driven incremental improvements in our crystallization and washing procedures, directly affecting the ease of use in both R&D and scale-up production.
Modern chemical manufacturing cannot overlook resource efficiency and sustainability. Years of direct engagement with supply chain and process analytics have shown substantial savings can be achieved by tightening reaction parameters and solvent recycling rates. Waste minimization at each purification step not only controls costs but also reduces the environmental footprint, which is increasingly important as customers factor regulation and green chemistry metrics into their sourcing decisions.
By manufacturing 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester from raw building blocks, our teams get direct visibility into optimization opportunities: reusing unreacted starting materials, recycling solvents, and switching to more benign reagents where chemistry allows. We continually monitor effluent streams for potential recovery, reinforcing the circular economy concept throughout our facility. These steps don’t only answer to external audits; they yield tangible internal benefits, like reduced energy bills and smoother compliance certifications.
Direct communication with regulatory specialists ensures that updates to substance classification or new environmental requirements get translated into on-the-ground production enhancements, not simply paperwork exercises. Annual reviews compare real emissions to permitted levels, pushing our engineers to hunt down additional efficiency gains. Besides protecting the wider environment, this responsiveness creates operational resilience against future regulatory shifts.
Over time, consistent engagement with research customers, contract manufacturing organizations, and end users has highlighted how direct manufacturer relationships outperform dealing with traders or resellers. Being the original manufacturer provides instant access to all quality attributes and batch history, cutting down on miscommunications or surprises during sensitive process transfers.
Clients aiming to push research boundaries often need customization: perhaps a particular impurity profile, a defined particle size, or a solvent system compatible with their subsequent reactions. Our process engineers and chemists regularly tailor operating procedures based on direct project feedback, bringing flexibility to bench-scale and pilot campaigns. Without third-party delays or knowledge gaps, we quickly validate required adjustments and move products into new formulations or packaging styles.
Research teams running time-critical programs rely on predictable supply, whether they are scaling an academic lead compound or preparing for commercial launch. Direct manufacturer partnership means faster answers to application questions, more thorough support for government filings, and flexible batch scheduling to suit urgent demand. From designing stability protocols to selecting packaging for global shipments, these details matter. Our direct, insider understanding of the compound’s properties lets us move faster and avoid the friction commonly seen with generic supply chains or brokered materials.
Any seasoned manufacturer can recount situations where a compound’s apparent stability masks hidden challenges, particularly at higher volumes. Our analytical division developed real-time tracking methods for moisture content, residual solvents, and particle-size distribution—critical for quality assurance as scale increases. Unexplained coloration or inconsistent dissolution prompted deeper investigation years ago; since then, routine in-process checks prevent such issues from reaching customers.
Process optimization depends on learning from variation. Reaction scale-outs sometimes unmask minor impurities that standard pilot work misses. Each adjustment—be it in overhead stirring, feed addition rates, or controlled cooling—originates from iterative troubleshooting efforts. Close attention to post-reaction quench and filtration stages ensures complete removal of unwanted side products. These details make or break reproducibility, an aspect end users appreciate during process validation or commercial launch scale-up.
Active participation in root cause analysis, not just documentation, has led our teams to optimize drying procedures and update crystallization protocols for this compound. Instead of relying solely on machine feedback, skilled technicians inspect each stored lot for micro-variation in color or texture. That hands-on oversight keeps the lot-to-lot consistency well within customer expectations, proving that real experience often outpaces textbook procedure.
The value of 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester extends beyond a chemical structure—its impact manifests downstream in tangible research outcomes. Projects involving novel pharmaceuticals, crop protection agents, or advanced material synthesis have leveraged this specific intermediate to expedite pathway development and turbocharge lead optimization. Synthetic chemists appreciate direct support in assessing suitability for new routes, alteration in protection schemes, or substituting for less robust analogues when those pose bottlenecks.
Manufacturers who have followed the path from discovery to scaled-up solutions recognize how small adjustments make sizable differences. In several cases, end-use innovation has emerged from supplier suggestions regarding alternate workup methods, optimized solvent use, or storage tips unique to this compound’s handling needs. Feedback loops with R&D have also helped improve isolation yields, reducing both time and resource input on the user side.
In large-scale production runs for generic pharmaceuticals, the compound’s reliable deprotection profile enables processing teams to stick to tight delivery windows, minimizing delays that can affect downstream launch dates. Research customers regularly share stories where switching to this t-butyl ester removed purification bottlenecks or batch reproducibility issues they faced with other, less stable intermediates.
The heart of any direct manufacturing operation is the ability to assure quality not just with papers and specs, but with demonstrated performance and open lines of communication. As a manufacturer of 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester, we share analytical data, handling advice, and troubleshooting experience—not just for compliance, but because dependability matters long after shipping.
Rapid feedback to queries or batch concerns helps maintain trust. End users who trust their supplier are more likely to test new synthesis approaches, request custom lots, and build on mutually-gained process knowledge. Regular process reviews, customer surveys, and third-party audits form part of our continuous improvement culture. Updates from the shop floor flow directly into customer support processes, ensuring lessons learned from each production cycle help improve future performance.
Looking at 3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester through the eyes of the manufacturer brings the discussion back to hands-on work and direct solutions. Supplying specialized intermediates calls for attention to detail, adaptability, and a willingness to learn from each production cycle. Our continued investments in analytical capability, process reliability, and transparent communication have set a benchmark that both experienced research chemists and industrial users recognize. Years of real-world manufacturing have shown that a compound’s journey—through planning, batch preparation, quality control, and customer application—matters just as much as its chemical formula. As industry needs evolve, so will the methods, but direct, experience-based manufacturing insight will stay at the core of how we deliver valued products to scientists and process engineers worldwide.