1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid

    • Product Name: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
    • Chemical Name (IUPAC): 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydronicotinic acid
    • CAS No.: 147081-29-6
    • Chemical Formula: C12H15NO7
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@bouling-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    325383

    Chemical Name 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
    Molecular Formula C14H17NO7
    Molecular Weight 311.29 g/mol
    Cas Number 1374049-34-7
    Appearance White to off-white solid
    Purity Typically ≥ 98%
    Solubility Soluble in DMSO, methanol
    Storage Condition Store at -20°C, dry place
    Synonyms None reported
    Smiles COC(=O)c1c(c(c(=O)n(c1C(=O)O)CC(OC)OC)OC)C(=O)O
    Inchi InChI=1S/C14H17NO7/c1-19-8-14(20-2,21-3)15-6-10(13(17)22)12(16)11(23-4)7(9(15)18)5-18/h6,8H,5H2,1-4H3,(H,17,22)

    As an accredited 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle containing 50 grams of 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid, securely sealed.
    Container Loading (20′ FCL) Container Loading (20′ FCL): Typically, 8 metric tons securely packed in fiber drums or cartons, maximizing safe, efficient chemical transport.
    Shipping This chemical is shipped in secure, airtight containers designed to protect from moisture and light. Packages comply with relevant regulations for chemical transport. Proper labeling, documentation, and hazard identification are provided. Temperature control and safety measures are maintained throughout transit to ensure stability and integrity during shipping. Handled by certified carriers only.
    Storage Store **1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid** in a tightly sealed container, protected from moisture and direct sunlight. Keep at 2–8 °C (refrigerator) in a dry, well-ventilated area, away from incompatible substances such as strong oxidizers and acids. Handle under inert atmosphere if sensitive to air or moisture. Always follow appropriate chemical safety protocols.
    Shelf Life Shelf life: Store tightly sealed at 2–8°C, protected from light and moisture; stable for at least 2 years under recommended conditions.
    Application of 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid

    Purity 98%: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and batch-to-batch consistency.

    Melting Point 182°C: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with melting point 182°C is used in solid formulation development, where it guarantees process stability during granulation.

    Stability temperature up to 110°C: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with stability temperature up to 110°C is used in catalytic process optimization, where it maintains compound integrity under reaction conditions.

    Molecular weight 309.29 g/mol: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with molecular weight 309.29 g/mol is used in analytical method development, where it allows for accurate quantification by mass spectrometry.

    Particle size D90 < 50 μm: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with particle size D90 < 50 μm is used in tablet formulation, where it improves uniformity and dissolution rate.

    Solubility in DMSO 50 mg/mL: 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid with solubility in DMSO 50 mg/mL is used in high-throughput screening assays, where it enables concentrated stock solutions with minimal precipitation.

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    Certification & Compliance
    More Introduction

    1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid: A Closer Look from the Manufacturer’s Bench

    Introduction: The Story Behind Our Molecule

    Every molecule we produce tells a story. Over years and thousands of experimental hours, we’ve come to respect the subtleties that a well-designed chemical can bring to advanced research and product development. Among the many structures occupying our reactors and fume hoods, 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid stands out for its unique balance of stability, reactivity, and potential across several applications.

    This compound doesn’t carry a catchy trade name, but in the laboratory, we look past titles. The value shows in the functional groups, the purity after refinement, the repeatability of synthesis, and the impact on downstream products and research. Our own chemists have spent countless cycles perfecting the process, ensuring this molecule lends itself to demanding synthesis schedules without introducing hard-to-control variables.

    Inside the Structure: Features that Matter

    We examine a chemical from more than a formula on paper. In this structure, you’ll find a dimethoxyethyl group at the 1-position and distinctive methoxycarbonyl and methoxy substitutions on the pyridine ring. The design brings together electron-donating and electron-withdrawing components that allow fine-tuning in further functionalization steps.

    This compound boasts a single, well-defined stereo framework, adjoined by both protected and active sites. The ester and ketone moieties open doors for acylation, amidation, and reduction chemistry down the line, but the stability remains tightly controlled. From the moment we developed a scalable synthesis route, we’ve watched this molecular backbone support a steady expansion of applications.

    The Manufacturer’s Approach to Purity and Consistency

    Pure chemistry leaves little room for mistakes. In our facility, each batch passes through rigorous quality gates. HPLC analysis, NMR spectra, and mass spectrometric checks aren’t nice-to-haves; we treat them as the baseline for credibility in this industry. The stability profile of 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid emerges from careful control of synthetic and purification parameters, not from luck.

    Temperature, solvent choice, and pH management define the quality. We document and optimize each step, refusing to cut corners even when variability appears low batch-to-batch. Our reactor operators receive direct chemical feedback, not just with numbers on a control panel, but by observing changes in viscosity, color, and even scent as reactions proceed. It’s this sense of ownership that sets a true manufacturer apart from brokers and traders. Day in and day out, we carry the responsibility for reliability, which means the end-user never meets a surprise lack of performance or compatibility.

    Where It Fits: Real Uses and End Markets

    Chemists and industry scientists keep us honest. They don’t want vague promises. When someone orders 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid, they look for more than a reagent. This compound often finds a role in medicinal chemistry and advanced material synthesis, where the modular nature of its structure allows for controlled substitution reactions. Academics tap into its versatility to push the limits of heterocyclic chemistry, and pharmaceutical companies evaluate it as a scaffold for bioactive leads.

    The fine chemicals market doesn’t forgive careless handling. Each functional group must survive the journey from bottle to final assembly, without side reactions spoiling research breakthroughs or production timelines. We’ve worked with pharmaceutical leads who need not just a sample, but sustained, year-round supply for their pipeline demands. Only a manufacturer with boots on the ground and smart process design can deliver that.

    Comparing It to Other Compounds

    Markets overflow with pyridinecarboxylic analogues. Not all products deliver the same synthetic handle or stability. Substitution pattern on the ring, protection level on the side chains, and even the lot-to-lot variance can change the way downstream reactions play out.

    Standard dihydropyridine acids sometimes skip critical protecting groups, which restricts what chemists can do with them in follow-up transformations. Some products on the market turn unpredictable because side-reactions pop up when exposed to heat or mild acidification. After countless customer conversations and trial reactions, our focus shifted early on toward a robust methoxy and dimethoxy protection arrangement. In practice, this choice pays off. Yields improve, purification gets simpler, and the risk of decomposition shrinks, especially under scale-up conditions.

    For those who’ve dealt with generalized pyridinecarboxylics, you know the frustration of partial hydrolysis or reactive intermediates turning into expensive dead-ends. By building stability into this molecule, and backing it with rigorous analytics, we reduce the guesswork for formulators and researchers. Our main difference, in short, comes from internalizing the lessons of failed reactions over years of close feedback from partners who trust us with more than a single shipment.

    The Manufacturing Process: Craft and Scale

    We don’t obscure our process behind glossy brochures. Each kilogram starts as a benchtop reaction, drawing on years of procedural memory built up in our team. Sourcing high-purity starting materials without compromise, our operators set up glass reactors and work stepwise from fundamental organic transformations. Each stage builds in safety margins; for example, we check reaction end-points not just by TLC but with real-time LC-MS to preempt side products.

    Our scale-up protocol moves through controlled thermal ramps and careful control of exothermic steps. By building solvent recovery and real-time analytical feedback into the workflow, we keep waste minimal and watch for trend shifts in impurity profiles. Batch records don’t gather dust on the shelf; process engineers review them regularly to feed new data into continuous improvement cycles. Every user of this compound benefits directly from that kind of operational discipline. It’s only through hands-on manufacturing that subtle improvements—higher assay purity, improved color, less residual volatile—show up at scale.

    Supporting Evidence and Customer Feedback

    We’ve seen this compound used in cross-coupling trials, screening for kinase inhibitors, development of PET tracers, and as a key building block in complex multi-step syntheses. Our own R&D teams push it through extended stress simulations and aging studies, confirming shelf-life and real-world robustness. In communicating data, we cite not only internal batch results but also feedback from outside labs, who challenge us with their own analytical standards.

    As an example, a pharmaceutical client ran a prep-scale hydrogenation on this substrate with a non-standard catalyst, bringing up concerns over competing reductions. Our batch avoided problem spots because the methoxy and methoxycarbonyl protection shielded reactive sites that might otherwise have triggered side-chain fragmentation. Another laboratory, under time pressure to move from gram to multi-kilogram scale, found analytical purity matched from the first vial to the pilot drums—without unexpected noise in LC traces or peaks suggesting decomposition.

    This level of consistency draws from our process DNA. By running parallel pilot batches and holding data open for customer review, we win trust where generalized supply chains struggle. We remember that chemists don’t just buy a chemical—they buy time, confidence, and reliability for their own customers.

    Regulatory and Traceability Considerations

    We operate under comprehensive compliance, documenting every step from material receipt to final release. Full traceability supports not only regulatory filings, but also the routine troubleshooting required when global supply pressures disrupt raw material streams. In our experience, properly documented chain-of-custody speeds up client audits, accelerates qualification for GMP or ISO needs, and reduces risk to all parties down the chain. We don’t keep regulatory compliance as a checkbox item; it’s woven into the workflows our teams follow every day.

    Where possible, we support customers through access to batch records, impurity profile data, and certificates reflecting exact analytical methods used. When odd questions arise—outlier peaks, storage questions, or stability under out-of-normal transport conditions—we open up direct channels to product managers and technical teams rather than channeling through distant traders. That level of access only emerges from a manufacturer with hands and boots inside the process.

    Key Lessons from the Production Floor

    Chemicals may share a formula, but small details make all the difference in real-world performance. Our approach eschews one-size-fits-all attitudes in favor of evidence-driven process discipline. Often, a reaction that works on the bench-top falters at scale, introducing off-white impurities or subtle isomerization. Our team, seasoned by the realities of repeated kilo-scale synthesis, has developed process tweaks that allow us to push the purity envelope, reduce solvent and reagent waste, and speed up release cycles.

    We’ve seen the risks of relying on resellers or anonymous brokers—longer supply chains introduce opacity and degrade accountability. As original developers, we respond faster to specification shifts, troubleshooting requests, and regulatory demands. This hands-on manufacturing culture translates directly to user satisfaction, tighter feedback loops, and less production downtime across the industries we serve.

    Storage, Handling, and End-User Experience

    Over time, stable products reduce not just waste, but headaches in inventory management and formulation. We ship 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid in packaging selected to block unwanted light, minimize moisture ingress, and handle the rigors of long transit. All handling recommendations arise from our own stability data under accelerated aging.

    End-users relay that the powder remains free-flowing and easy to dissolve, making it valuable for high-throughput workflows. In feedback cycles, customers rarely report clumping, degradation, or batch-to-batch color change. For high-volume users, we offer production runs scheduled in sync with demand forecasts, which avoids the need for risky long-term storage on their end. This proactive batch planning comes only from a manufacturer with solid process insight and a direct relationship to customer inventories.

    Research-scale customers benefit from detailed solubility and storage notes that emerge directly from our labs—not from generic data compilations. If a user flags an anomaly, we trace not just product history but operator comments, raw material lot provenance, and even environmental trends in the storage warehouse. No amount of third-party relabeling can match this kind of real-time, boots-on-the-ground product stewardship.

    Addressing Challenges and Seeking Solutions

    Manufacturing specialty chemicals always means dealing with change—raw material swings, labor shifts, regulatory churn, and shifting customer demands. Each challenge offers a chance to refine methods, automate what works reliably, and flag outlier data points for deeper investigation. Our technical teams don’t shy away from customer-reported problems; instead, we unpack issues at the interface of analytical chemistry and real-world logistics.

    One recurring hurdle involves keeping impurity profiles inside ever-tighter limits as end-use applications grow more regulated. Rather than over-promising, we collaborate directly with client QA departments to assess workable purity upgrades, rapid changeover procedures, and transparent reporting. Close communication smooths out order volatility and helps all sides plan for contingency orders or rush shipments.

    Technology also shapes our future planning. New reactor controls, solvent selection software, and in-line analytics have pushed our reproducibility higher. We invest not only in reaction science but also in people—the most advanced NMR or HPLC instrument only delivers value when paired with skilled hands and vigilant eyes looking for trends outside printed data sheets.

    Why the Manufacturer’s Perspective Matters

    Direct manufacturing experience guides every decision we make—from procedural tweaks to customer support. Over decades, we’ve shed the illusion that perfecting production consists of raw numbers or market fads. The heart of reliable supply lives inside careful process control, tight feedback loops with chemists at the bench, and the grit to investigate root causes when something drifts out of spec.

    For 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid, this means more than high assay numbers on analytical reports. It means repeated, real-world chemical performance across scales and end markets. By keeping hands inside the reactor, boots on the warehouse floor, and open ears to customer feedback, we stay ahead of generic suppliers who treat specialty chemistry as a commodity. Our users count on this difference, whether they’re scaling a medicinal route, developing a new screening assay, or refining a complex multi-step protocol.

    Looking Forward: New Demands and Ongoing Improvement

    Markets shift, and so do the ways researchers and manufacturers apply advanced pyridinecarboxylic acids. As screening methods speed up and lead optimization sprints condense, end-users want process partners, not faceless catalog numbers. We see demand emerging in everything from custom probe synthesis to pilot-scale pharmaceutical intermediates. By holding onto process control and refusing to outsource key analytical and synthesis steps, we can respond faster to these trends than companies whose value lies only in moving boxes.

    Continuous improvement isn’t just a slogan—it’s a daily practice at every level of our operation. Every kg produced offers another chance to learn, whether that’s cutting cycle times, boosting yields through new catalysts, or streamlining downstream purification routine. Our commitment as manufacturers means we work from direct chemical data, real operator input, and transparent dialogues with users. The result is a compound that does more than just hit a technical spec. It performs, rigorously and repeatedly, in the hands of those who drive scientific and industrial progress.