3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester

    • Product Name: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester
    • Chemical Name (IUPAC): dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • CAS No.: 937611-34-0
    • Chemical Formula: C17H16N2O6
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    204488

    Iupac Name Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
    Molecular Formula C17H18N2O6
    Molecular Weight 346.33 g/mol
    Cas Number 98349-18-7
    Appearance Yellow solid
    Melting Point 143-145°C
    Solubility Sparingly soluble in water, soluble in common organic solvents
    Boiling Point Decomposes before boiling
    Smiles CC1=CC(=C(N(C1=O)C2=CC=CC=C2[N+](=O)[O-]))C(=O)OC)C(=O)OC
    Pubchem Cid 5487114

    As an accredited 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle, sealed with a screw cap, labeled with chemical name and hazard symbols, contains 25 grams of the compound.
    Container Loading (20′ FCL) Container Loading (20′ FCL): 12MT packed in 25kg fiber drums, palletized, ensuring safe and efficient transport of this chemical compound.
    Shipping The chemical **3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester** is shipped in tightly sealed containers, protected from moisture and light. Standard chemical shipping regulations apply, including labeling and appropriate documentation. It is transported as a non-hazardous material unless otherwise specified by specific regulatory guidelines or safety data sheets.
    Storage Store **3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester** in a cool, dry, and well-ventilated area, away from sources of ignition, heat, and direct sunlight. Keep container tightly closed and protected from moisture. Store away from incompatible substances such as strong oxidizers and acids. Label containers clearly and follow all relevant safety and chemical storage protocols.
    Shelf Life Shelf life: Store in a cool, dry place; stable for at least 2 years in tightly sealed containers under recommended storage conditions.
    Application of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester

    Purity 98%: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester with 98% purity is used in pharmaceutical synthesis, where it ensures high reaction yields and reduced impurity profiles.

    Melting Point 182°C: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester with a melting point of 182°C is utilized in materials research, where it provides thermal stability for high-performance compound development.

    Molecular Weight 352.33 g/mol: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester of 352.33 g/mol molecular weight is applied in advanced organic synthesis, where it allows precise stoichiometric control.

    Particle Size <10 μm: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester with particle size less than 10 μm is used in specialty coatings, where it delivers homogeneous dispersion and smooth film formation.

    Stability Temperature up to 120°C: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester stable up to 120°C is used in electronics manufacturing, where it maintains functional integrity during processing.

    Solubility in DMSO 25 mg/mL: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester with solubility of 25 mg/mL in DMSO is used in medicinal chemistry, where it facilitates formulation and bioavailability studies.

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    Certification & Compliance
    More Introduction

    Introducing 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester — Directly from Our Production Facility

    Many years at the reactor's side bring an appreciation for how nuanced each compound is, even among similar chemistries. Today, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester represents an example of the kind of complexity that excites chemists at the bench and engineers in scaling up. Our production involves thoughtful control over every variable, from feedstock purity to the conditions of the esterification, ensuring that the output meets the precise needs of our downstream partners.

    Our Approach to Manufacturing

    Producing this compound is not just about following a recipe. Each batch teaches us something new—about moisture control, exotherm management, and subtle shifts that may come from raw materials even from the same supplier. By calibrating our reactors to hold temperatures within a narrow band and cycling between vacuum and inert atmospheres at just the right moments, we achieve high-purity output and limit side reactions that could hamper downstream performance. This is a decidedly hands-on product, requiring not just monitoring but interpretation and intervention. Those years of experience show up in the numbers: consistent GC purity above 99%, minimal color, and absence of detectable side products.

    One thing we see: real consistency comes not only from equipment and SOPs but the relationships we build with those at every step of the supply stream. Over time, our operators learn how to sense a reaction going fractionally too fast, and how to spot the look of solvent that hints at a trace of decomposition. Batch records matter, but their experience often makes the critical difference.

    Understanding the Chemistry

    The core of this molecule features a pyridinedicarboxylic acid backbone, decorated with methyl groups at positions two and six, a nitrophenyl substitution, and protected as its dimethyl ester. This structure grants it distinctive reactivity compared to other pyridine-based esters. For instance, the nitro group exerts an electron-withdrawing effect, tuning toward applications where controlled reactivity is beneficial. Many of our conversations with chemists revolve around this point—balancing the slightly higher activation energy required against increased selectivity in downstream modification.

    We produce the compound most often in the form of a crystalline powder, off-white to pale yellow, depending on the minor variations stemming from the nitroarene used in the coupling stage. Solubility in alcohols, most esters, and select aprotic solvents ensures straightforward integration into most synthetic pathways. By contrast, lower solubility in water or aliphatic hydrocarbons means it persists where you need it—ideal for staged reactions, where control over each step prevents washout and unintended loss.

    Differences from Similar Esters and Pyridinedicarboxylic Derivatives

    Product substitution questions come up often. In the last year alone, we've helped three major pharmaceutical partners test alternatives, and we've learned that swapping out even a single aromatic substituent can hide unexpected knock-on effects. For example, switching to the unsubstituted methyl ester gives higher reactivity but at the cost of selectivity and, in some cases, more challenging purification. The 2-nitrophenyl group on our compound delivers a subtle restraint, making for more robust synthesis when moving toward complex molecular scaffolds or materials where tolerance for overreaction or side coupling is slim.

    Compared to diethyl or dibutyl esters of the same acid, our dimethyl ester is less sterically hindered, ensuring more predictable hydrolysis and ensuring clean conversion when demethylation is required. Lab-scale users often comment on the compound's handling—less volatility, lower sensitivity to ambient humidity, and fewer issues with by-product formation. This comes from real-world practice, not just catalog listings.

    Application Insights — From Synthesis to End-Use

    Clients bring different perspectives depending on their sector. Drug discovery teams care about selective protection and deprotection steps; agrochemical designers want reliability batch-to-batch, especially in pilot runs. This ester’s stability allows for long room-temperature storage and simplifies logistics, while the reactive sites remain accessible for further derivatization. The methyl ester groups remove cumbersome acid-handling steps, so the compound can go straight into a transesterification or amidation without slowdowns.

    Having tested the product under a range of conditions—high-pH, redox-rich, varying pressure—we see minimal decomposition over extended holding times. This reliability becomes critical in multi-step processes, where losing a batch to minor breakdowns ripples into cost, waste, and even supply chain interruptions. Actual users often remark that repeat orders yield nearly identical reaction profiles, which is what we aim for every time.

    Specification Details Drawn from Daily Work

    Rather than relying solely on lab instruments, our team double-checks batch appearance, odor, and flow characteristics by hand. IR and NMR spectra back up those manual checks, forming a full circle between bench and analytics. As specs, we focus on purity, moisture content, bulk density, and melting point, because experience taught us these factors most directly affect real-world performance. Overly tight specs on parameters with little downstream relevance waste everyone’s time, so we give priority to what matters: tight purity ranges, well-documented water analysis, and consistent particle size for those processes sensitive to dissolution rates.

    On occasion, a customer calls asking about acceptable yellowing. Instead of quoting an arbitrary color card, we refer to actual performance outcomes—no drop-off in yield or spurious peaks in chromatography up to a certain threshold. We track minor contaminants not just because regulators ask, but because they can seed stability problems in complex reactions or cause product recalls. Experience has proven that proactive transparency on these minor points saves pain down the road.

    Feedback Loops with Users

    Real product development and manufacturing are iterative. Direct feedback—compliments or complaints—feeds the process. One early issue cropped up around clumping during humid transport; our adjustment to a slightly lower particle size and improved packaging fixed it, reducing customer complaints and scrap. Later, a partner scaling up to multi-kilogram lots struggled with trace iron contamination. We changed an upstream raw material source, modified reactor liners, and retested in the lab and plant until we stopped seeing the problem. These interventions came out of active listening and old-fashioned trial and error, not just top-down direction.

    Some partners ask for customizations—more or less fine powder, specific impurity profiles, or a tweak to the ester backbone. We carry out pilot runs, establish stability at the altered spec, and repeat stability studies under practical warehouse, shipping, and usage conditions. These requests add complexity, but each iteration teaches us something about how the compound fits into the evolving needs across industry.

    Safety and Handling—Lessons from Experience

    Nothing is more sobering than seeing a production-scale mishap traced back to overlooked material safety. We learned to treat this ester with care—avoiding open handling, providing local exhaust where dust forms, and using tight-sealing drums. The mild odor and low vapor pressure are boons in day-to-day work, giving us leeway the more volatile analogues lack. By leaning into direct communication with the warehouse and shipping teams, we preempt the small mishaps that could scale up to bigger problems, like cross-contamination or spills.

    Packaging shifts over the years came in response to customer feedback. Dual-bagging, moisture barriers, and robust outer drums absorb rough handling and shifting weather, maintaining the condition from factory loading dock to the final user's bench. We've settled on formats that balance convenience with cost, minimizing waste and downtime related to handling.

    Downstream, the Compound in Action

    Watching a customer’s process run smoothly gives real satisfaction. Reports from those in pharmaceuticals, advanced materials, or specialty chemicals confirm what we see in-house—this molecule provides specific advantages that speed up workflow and prevent costly setbacks. Its structure prevents overreaction in tricky coupling steps, the ester functionality simplifies subsequent transformation work, and the nitro-substituted ring introduces a level of compliance with demanding selectivity or reactivity schemes.

    One partner in organic electronics highlighted how the ester’s stability aided their scale-up; another group found reduction steps less prone to runaway exotherms thanks to the nitro group’s moderating effect. Small points like the reproducibility of recrystallization or compatibility with other solvents can spell the difference between lab curiosity and full-scale product.

    Material scientists building new ligands cite the ability to introduce further modifications on the aromatic ring or at the 3,5 positions as the real value proposition. Similar compounds, including other esters and non-nitro aromatics, often yielded unpredictable results or failed to hold up across long synthetic routes. This direct feedback guides minor tweaks in future production runs.

    Why Direct-from-Manufacturer Supply Makes a Difference

    Quality built at the source ripples into every process downstream. As the entity that designs, produces, tests, packs, and ships, we catch gaps and spot improvements earlier than those only moving boxes from point A to B. Scratch the surface of any major recall or performance shortcoming in chemical supply, and underlying causes often emerge—minor contaminants, unexpected instability, or just unfamiliarity with nuanced product behavior.

    We remain present in every stage, overseeing not just the chemistry but storage, packaging, post-production QC, and final customer success. Years of monitoring market and research trends let us anticipate requests—sometimes before they hit our inboxes. For long-term clients, our willingness to tweak, test, and support even small-volume projects has prevented line stoppages, protected bottom lines, and, just as importantly, kept researchers motivated by steady supply and steady results.

    Comparative Reliability—Direct Customer Experiences Matter

    Looking at similar key building blocks, discontinuity plagues those reliant on intermediaries. We’ve fielded calls about unexplained yellowing, inconsistent melting points, or degradation due to mishandling long after the shipment left an unknown distributor’s warehouse. As direct producers, we close the loop and trace every kilo to its specific batch, tying performance in our clients’ labs back to precise conditions in ours.

    One illustration: a multi-national pharma group experienced a persistent tailing peak during analysis that vanished once they switched to material shipped directly from our reactor bay. The culprit proved to be a minor isomerization that happens faster with longer warehouse times and poor humidity control, both avoided by tighter production-to-user cycles. These details—the ones lived daily on the manufacturer’s floor—make or break the trust required for mission-critical synthesis.

    Working Relationships and Future Directions

    We lean into the cumulative wisdom gathered not only in years in chemical manufacturing, but in actual, repeated feedback. Openness to ongoing dialogue means requests for custom forms, tweaks to base material, or support during process validation stages get met with honest engagement rather than hollow promises. This approach—tied to actual production knowledge, logistics insight, and everyday challenge-solving—sets manufacturer supply apart from bulk trading or third-party reselling.

    The future of this compound—and every chemical we produce—relies on an ecosystem built out of transparency, adaptation, and unwavering quality checks. We're already working with research groups trialing derivatives for therapeutic leads and performance polymers and remain ready to tune batch size, purity, or packaging to the emerging needs of those on the leading edge.

    Summary—A Manufacturer’s Perspective on Consistency, Improvement, and Partnership

    Delivering 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester as a manufacturer means engaging deeply with the science and the stakeholders in every shipment. Our track record reflects a commitment to actionable feedback, direct dialogue, and a willingness to keep learning from the material itself and its users. This focus delivers measurable improvements in supply continuity, purity, and cost-efficiency, adding up to results that both large-scale manufacturers and lab-based researchers recognize.

    We remain on call for discussion—not just to fulfill orders, but to solve problems and plot new directions—drawing on the real-world experience that only comes from chemistry done start to finish, under the same roof. The compound’s track record is built on details, dialogue, and the discipline required to produce industrial chemicals without compromise. That commitment keeps processes running smoothly, advances research, and underpins the trust placed in our materials batch after batch, year after year.