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HS Code |
101663 |
| Product Name | Ethyl 2-aminopyridine-4-carboxylate |
| Cas Number | 874-23-7 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 g/mol |
| Appearance | Off-white to light yellow solid |
| Melting Point | 94-98°C |
| Solubility | Soluble in common organic solvents such as ethanol and DMSO |
| Purity | Typically ≥98% |
| Smiles | CCOC(=O)C1=CC(=NC=C1)N |
| Inchi | InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-4-7(9)10-5-6/h3-5H,2,9H2,1H3 |
| Synonyms | Ethyl 4-carboxy-2-aminopyridine, 2-Amino-4-pyridinecarboxylic acid ethyl ester |
| Storage Conditions | Store at room temperature in a tightly closed container |
As an accredited ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE, 5 g, packaged in a sealed amber glass bottle with a tamper-evident screw cap. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Typically loaded with 10–12 metric tons of ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE packed in 25 kg fiber drums. |
| Shipping | **Shipping Description:** ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE is shipped in tightly sealed containers under ambient conditions, protected from moisture and light. Packaging complies with chemical safety regulations to prevent leaks or contamination. Ensure labeling in accordance with local and international transport guidelines. Consult the SDS for any special handling, storage, or hazard information. |
| Storage | ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from sources of heat, ignition, and incompatible materials such as strong oxidizing agents. Protect from light and moisture. Store at room temperature or as specified by the manufacturer, ensuring careful labeling and proper segregation from food and feedstuffs. |
| Shelf Life | Shelf life of ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE is typically 2–3 years when stored in a cool, dry, and sealed container. |
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Purity 98%: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE with 98% purity is used in pharmaceutical intermediate synthesis, where high purity ensures optimal reaction yield and product quality. Melting Point 110°C: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE with a melting point of 110°C is utilized in organic synthesis, where consistent melting behavior enhances process reproducibility. Molecular Weight 180.19 g/mol: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE with a molecular weight of 180.19 g/mol is used in medicinal chemistry research, where defined molecular mass supports precise formulation development. Particle Size <50 µm: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE with a particle size below 50 µm is used in fine chemical manufacturing, where small particle size promotes rapid and uniform dissolution. Stability Temperature up to 80°C: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE stable up to 80°C is used in industrial scale-up processes, where thermal stability maintains compound integrity during production. Storage Condition 2-8°C: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE stored at 2-8°C is used in laboratory reagent preparation, where controlled temperature prevents degradation and extends shelf life. Solubility in Methanol: ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE with high solubility in methanol is used in analytical method development, where effective solubility ensures accurate quantification. |
Competitive ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE prices that fit your budget—flexible terms and customized quotes for every order.
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Every new project in our plant poses the same question: what do downstream developers value most in a new intermediate? Purity, resilience during multi-step synthesis, clear analytical profiles. We have worked with ETHYL 2-AMINOPYRIDINE-4-CARBOXYLATE across pharmaceutical and agrochemical tasks, and the verdict stays consistent—engineers appreciate the product’s stability under typical storage and typical batch-handling conditions.
We provide it in its standard model, a free-flowing, crystalline solid. Each batch achieves a purity above 98% based on HPLC integration, which we verify on-site against international reference standards. Our quality control team runs a full suite of identity and impurity tests, so the customer only gets well-characterized material. Even under a microscope, you will not find foreign residue or abnormal granularity that can complicate fine chemical applications.
Working at scale changes your perspective. In the lab, a few grams seem simple. At ton scale, the story shifts. We follow a closed, monitored process that uses proprietary purification steps to avoid cross-contamination and decomposition. Continuous feedback between production and analytical staff lets us catch any deviation before it leaves the plant. After years in this field, every member of the team knows no two synthesis runs behave exactly alike. That’s why every finished lot undergoes multiple points of quality intervention, with select random sampling directly from the main production line, not only from packaging.
This compound’s aromatic pyridine backbone and aminopyridine function open up varied reactivity windows for synthetic chemists. Unlike some substituted pyridines, our ethyl 2-aminopyridine-4-carboxylate retains both backbone integrity and side-chain flexibility in most classical coupling reactions. Researchers at partner sites often report improved crystallization and filtration yields when compared to similar esters or substituted carboxylates from parallel markets.
The world doesn’t buy intermediates for their own sake. Chemists and engineers use this molecule as a building block for active pharmaceutical ingredients, agricultural compounds, and more exotic custom syntheses. In some antiparasitic and anti-infective candidate development, this compound’s backbone enables more straightforward downstream modification steps. Teams working on herbicides and specialty pesticide agents appreciate the clean background mass spectrum, reducing ambiguity in trace analysis during registration work.
Unlike basic esters, ethyl 2-aminopyridine-4-carboxylate resists unwanted side reactions during condensation or amidation stages. Some clients have shared stories of losing entire pilot runs to hydrolysis using lesser esters or methyl analogues, which have a tendency to degrade in the presence of residual base. Our ethyl variant, reinforced with simple but robust storage controls, holds its identity across a wide temperature window, favoring longer shelf-life and easier logistics for end-customers.
We routinely supply this product in kilogram up to multi-ton lots, supported by direct access to GC-MS, NMR, and HPLC chromatograms for each shipment. Standard melting point falls in the 140-144°C range, and water content remains below 0.5%, unless a customer’s special project requests otherwise.
Reproducibility matters. Analytical values remain consistent, and every lot certificate includes batch-level spectral overlays. This lets technical teams compare incoming shipments quickly with reference spectra, closing the loop from laboratory to pilot plant. The transparency of our lot data has often enabled regulatory submissions without extra re-testing, saving both time and budget.
Purchasers sometimes ask how our ethyl 2-aminopyridine-4-carboxylate stands apart from its methyl congeners, or from simple pyridine-4-carboxylate esters without the 2-amino function. Years of head-to-head trial have shown that the aminopyridine group unlocks wider reactivity, supporting formation of urea, amide, and heterocyclic cores in a way unsubstituted models simply cannot.
Under process-scale basic hydrolysis, methyl esters typically show greater susceptibility to cleavage, complicating storage and registry efforts. Similarly, some other manufacturers’ material exhibits broader impurity profiles, with minor isomeric or hydrolyzed byproducts that create headaches for separation and industrial crystallization. We invested heavily in reactor temperature controls and post-reaction washing to squeeze out side products at molecular level, resulting in a product that supports stringent QA protocols.
Our technicians load, inspect, and sample this compound daily, and they’ve picked up a few insights only years in the trenches provide. This solid prefers cool, dry environments, away from atmospheric moisture; overexposure encourages slow ester hydrolysis, leading to increased free acid. Desiccated storage limits this problem, so bulk bins and drums ship with moisture barriers as standard. The material flows readily from industry-standard FIBC bags or stainless bins, and doesn’t clump if left undisturbed at ambient for reasonable periods. No cloud of nuisance dust develops during transfers, but we recommend the usual attention to workplace safety and good powder handling practices.
Some intermediates become sticky or harden to unusable lumps after months of storage, but our process avoids common plasticizers, leaving only trace, undetectable residual solvents. Routine spot checks over the last twelve months have shown no tendency for the product to compact in standard container storage, cutting down on losses when it’s finally tipped into reactors.
We do not take shortcuts with drying cycles. It’s always tempting to rush output, but incomplete drying increases end-user headaches. Residual solvent plagues both pilot and commercial plants: unwanted peaks on HPLC, failed purification during scale-up, or gummed-up reactors when concentrated feeds cross critical limits.
We built our method around extended drying and robust filtration. Production staff track solvent removal time against measured residuals; every operator knows evaporation rates inside-out. By cross-checking fresh loads with long-term stability samples, the company maintains near-zero lot rejection due to contamination.
Getting feedback from process chemists and engineers who have run this product at scale changed our approach over time. Some global pharma partners wanted tighter control on particle sizing to suit automated feed systems. We added extra sieving and inline optical checks without slowing output.
Others flagged the need for container and liner changes to prevent trace silicone contamination. A roundtable with the packaging team, combined with careful review of incoming shipping materials, eliminated this at the root. These details drive actual value, and we treat them as central to the ongoing partnership with our customers.
Protecting workers and minimizing impact on the local environment remain core goals, not just checkmarks. The synthesis releases some heat and evolved vapors, so our plant’s scrubbing and containment systems are rated above expected peak emissions. Regular workplace monitoring and air quality checks keep the operation above local and international safety rules. Operators receive ongoing training in spill management and hazardous material response, which keeps recordable incidents to a minimum year after year.
Effluent streams and solid wastes from this product run through closed-loop treatment—a costly investment, but essential for long-term sustainability. Over the last five years, we have consistently reduced our environmental footprint with new neutralization and recycle lines. Our decision to internalize hazardous waste management paid off: audit teams from downstream clients rate our site performance among the top peer facilities for both compliance and transparency.
Few intermediates combine broad reactivity with the kind of operational stability we see here. Process teams find that this ethyl ester formation pathway tolerates typical scale-up conditions, including variable agitation and occasional load spikes, without shifting impurity levels. We have produced both small multi-kg runs for early stage clients, and continuous multi-ton campaigns for established supply chains—outcomes rarely achievable by traders or outside tollers without internal chemical engineering expertise.
Reaction exotherms stay within predicted bounds on scale, helping avoid runaway conditions. In our experience, the compound’s shelf- and in-process stability supports just-in-time operations. Customers often note that they receive it right on specification without needing to repurify or dry the product themselves—an outcome that speaks to tightly closed-loop production.
Every chemical presents its own set of process limitations. Some customers run extended high-temperature syntheses that increase color bodies or decomposed byproducts. When used above 100°C for many hours, even our material develops trace yellowing and byproduct formation similar to most commercial analogues. Our technical service team works directly with development chemists to recommend stabilizer additions or process route changes as the simplest, lowest-risk solutions.
We keep listening for feedback. Clients exploring chiral synthesis or advanced intermediates push our QA and process staff to imagine new purification and isolation strategies. These lessons turn into innovations: subtle changes in recrystallization solvents, better anti-oxidant additions, or gentler drying regimes that achieve even higher product retention rates.
In all sectors—pharmaceutical, crop science, material science—time spent re-testing, re-cleaning, and compensating for inconsistent lot quality cuts into budgets and schedules. We know it firsthand; as the people making and shipping these solids, we see the impact of minor deviations in every plant metric. Our reliability depends on thousands of chemical tests, troubleshooting sessions, and a continuous learning attitude at every station.
Out in the market, buyers can find basic esters, crude intermediates, and cheaper alternatives from multi-tiered supply chains. Yet real developers, working on tight project timelines and regulatory submission plans, often need the confidence only direct manufacturers can supply. We have cut our teeth solving the unglamorous but crucial problems—dust, clumping, inconsistent melting ranges, even the trace compliance paperwork no trader wants to handle—and we keep investing in the people and plant that make that possible.
As responsibility for complex syntheses shifts from giants to nimble, mid-size partners, expectations for batch-to-batch reliability, environmental due diligence, and traceable analytics rise every year. We see it in the tightening specs, new chain-of-custody requirements, and deeper engagement from customer QA teams on every new project.
A manufacturer’s role cannot stop at turning out product. We share analytical data all the way from raw input to finished goods, giving clients an unbroken chain of evidence to support their own compliance and process development. This is not just a matter of regulatory necessity—it builds the trust that underpins critical industrial and pharmaceutical partnerships.
No shortcut substitutes for firsthand experience—running hundreds of scale batches, troubleshooting failures before shipment, learning from the unexpected feedback only a pilot plant delivers. That’s how we keep improving, one run at a time, with input straight from the front lines of chemical manufacturing.