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HS Code |
102315 |
| Chemical Name | 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.12 g/mol |
| Appearance | White to off-white solid |
| Melting Point | >300°C (decomposes) |
| Solubility Water | Slightly soluble |
| Cas Number | 89-00-9 |
| Pubchem Cid | 6819 |
| Inchi Key | FBGMRZDOZYCOSH-UHFFFAOYSA-N |
As an accredited 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The product is packaged in a sealed, amber glass bottle containing 25 grams of 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID, with clear labeling. |
| Container Loading (20′ FCL) | 20′ FCL can load about 13,000 kg of 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID, securely packed in drums. |
| Shipping | 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid should be shipped in tightly sealed containers, protected from moisture and direct sunlight. It is recommended to use appropriate secondary containment and comply with local, national, and international regulations. Proper labeling and documentation are required, and temperature control may be needed depending on stability data. |
| Storage | **1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid** should be stored in a tightly closed container, in a cool, dry, well-ventilated area away from incompatible substances such as strong bases and oxidizing agents. Protect from moisture and direct sunlight. Avoid excessive heat to prevent degradation. Store at room temperature or as recommended by the manufacturer or safety data sheet. |
| Shelf Life | Shelf life: Stable for at least 2 years when stored in a cool, dry place, protected from light and moisture. |
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Purity 99%: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with 99% purity is used in pharmaceutical synthesis, where it ensures high active ingredient yield and minimal by-product formation. Melting Point 278°C: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with a melting point of 278°C is used in high-temperature reaction processes, where it provides enhanced thermal stability and batch consistency. Particle Size <10 µm: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with particle size below 10 micrometers is used in catalyst fabrication, where it promotes superior dispersion and reactivity. Molecular Weight 199.13 g/mol: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with molecular weight 199.13 g/mol is used in fine chemical manufacturing, where it facilitates predictable reaction stoichiometry and control. Moisture Content <0.5%: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with moisture content less than 0.5% is used in analytical laboratories, where it supports accurate quantitative assays and minimizes sample degradation. Stability at pH 7: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with stability at pH 7 is used in aqueous formulations, where it maintains chemical integrity and consistent activity over time. Solubility in DMSO >20 mg/mL: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with solubility in DMSO greater than 20 mg/mL is used in bioassay development, where it enables concentrated stock solutions and reproducible dosing. UV Absorbance λmax 325 nm: 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID with λmax of 325 nm is used in spectrophotometric analyses, where it provides reliable detection and quantification of target compounds. |
Competitive 1,4-DIHYDRO-4-OXO-2,6-PYRIDINEDICARBOXYLIC ACID prices that fit your budget—flexible terms and customized quotes for every order.
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Over decades spent with batch reactors, inspecting the clarity of filtrates, and tuning crystallization conditions, I’ve watched the chemical industry’s appetite for complex heterocycles steadily grow. Researchers, materials specialists, and process chemists reach consistently for pyridine derivatives when their work demands versatility, reactivity, or chelation potential. Among these, 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid stands apart. Every time I walk through the facility and see trays of crystalline product drying on racks, I’m reminded that the molecules we coax to completion are the backbone of applications where precision truly matters.
Our experience crafting this compound has taught us that pure theory doesn’t survive long in real production. At our site, quality finds its roots in rigorous process control and deep understanding of the compound’s chemistry—no shortcuts, no stock phrases.
The backbone of 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid features a unique balance thanks to twin carboxylic acid groups and a central pyridine core. This structure delivers two key assets: strong chelating ability and a reactive site for further derivatization. In our shop floor environment, purity doesn’t arrive by accident. Our product often enters the market maintaining a minimum 99% assay by HPLC, since traces of colored impurity or moisture set back our industrial clients who rely on predictable yields in their follow-up reactions. We learned, sometimes the hard way, that even a fraction of a percent change in moisture alters the downstream reactivity and shelf-life, so each batch undergoes repeated vacuum drying until the Karl Fischer titration gives numbers within target.
We encounter the full spectrum of user demands. Researchers in metal chelation, pharmaceutical intermediates, and advanced material synthesis approach us often. Many have tried analogous products—phthalic anhydride or other simple dicarboxylic pyridines—only to report issues such as lower reactivity, byproduct formation, or weak solubility in polar media. Our compound stands out for its robust performance in ligand-forming reactions and ease of integration into complex synthetic protocols. The dual carboxylic acid groups anchor metal ions, while the 4-oxo moiety gives an additional lever to manipulate electronic and solubility properties—not something every pyridine carboxylic acid offers.
Inside our reactors, the route to pure 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid isn’t simply following raw procedures from textbooks. Choosing the right starting materials, strict control of pH during cyclization, and isolation conditions all directly affect the final purity and robustness of the batch. Many of our improvements have been born out of troubleshooting—batch-to-batch color drift that pointed us to optimize oxygen exclusion during intermediate steps, and solid-state characterization that led to new drying regimes.
Our reactors don’t run in isolation. Each operator builds on the collective memory of past batches—the notes scrawled in lab journals, discussions at shift change, and the lessons from process upsets. For those using our product, this invisible backbone becomes evident in the consistency of results and the near-absence of artifacts in NMR or LC-MS analysis.
Every chemist knows that surging past specification requirements can tempt cost cutters. We’ve watched entire development programs stall when an “equivalent” grade turns in unpredictable impurity profiles. One major difference lies in the trace levels of nitrogen and oxygen-containing side products. In our shop, those get tracked batch-wise rather than averaged over time, providing direct assurance to our downstream partners. Typical moisture content drops below 0.2%. Ash content, monitored gravimetrically after 800°C ignition, remains so low that product introduced to high-temperature reactions leaves no question marks. Consistent melting point and color guard against slippage in product quality.
Our technical staff checks solubility in several solvents: water (low at room temperature, higher upon heating), DMF, DMSO, and alcohols. Only after passing these and impurity level tests does powder reach the packaging line. The chain between our lab and your beaker links every detail—no batch makes it out the door if it fails any step along the chain.
Work with researchers and production planners taught us a simple lesson: 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid unlocks value at every scale. In ligands for metal-organic frameworks (MOFs), it creates stable binding and high selectivity impossible with cheaper phthalate derivatives. This makes a measurable difference where stability under moisture or extreme pH is critical.
Pharmaceutical groups step in when designing active pharmaceutical ingredients (APIs) or advanced intermediates. They discover that our product’s structural motif supports selective cyclizations, amide formation, and regioselective functionalization—not just in small-scale discovery but also kilo-scale GMP transitions. Attention to impurity removal during our workup offers a direct benefit to those tackling chiral separations or complex multi-step syntheses downstream.
Electronics and performance materials fields have opened new doors for this molecule. In some lithography and high-dielectric films, only a narrow window of acid and carbonyl purity prevents signal noise or premature breakdown in prototypes. As builders of these fine chemicals, we recognize that electronic-grade demands break apart when treated as an afterthought; every analytic tool in our process—GC, HPLC, elemental analysis—was brought in after discussion with engineers under production pressure, not from idle curiosity.
Spend enough time around chemists, and you’ll hear plenty about the interchangeability of pyridine dicarboxylic acids. From our end, field failures often trace back to overlooked structural variations. Isophthalic acid and terephthalic acid both shape polymer sectors, but 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid brings something different to the table: a reactive carbonyl at position 4 and direct carboxylation at both 2 and 6, tuned for chelation or condensation.
Contrast this with picolinic acid derivatives, whose single carboxyl site restrains binding geometries. The extra reactivity in our compound’s 4-oxo group opens up a playbook for imide, amide, or ester synthesis that wouldn’t work with ordinary dicarboxylics. Our feedback from users confirms better metal-binding effectiveness, especially in rare-earth element coordination, and less side-product formation in peptide synthesis. This cuts down on column runs and boosts isolated yields—outcomes our lab staff tracks because repeating cleanups ranks low on anyone’s wish list.
Our warehouse has fielded its share of calls from customers fighting clumping, losses from hydrolysis during shipping, or disappointing color changes after six months in storage. We realized most of these headaches arose when lesser manufacturers skipped over precise drying, used open containers, or cut back on inert gas blanketing. After plenty of ruined lots and tense calls with clients, we instituted a multi-stage drying and nitrogen-purging line before bagging—a move that slashed returns and stabilized long-haul shipments.
With global shipping conditions growing more complex—frequent delays, changing humidity, wider temperature swings—packaging and preservation have become just as critical as synthesis. Rather than fight nature, we invested in thicker multi-layer barrier bags, active desiccant cartridges, and strict date-of-manufacture tracking. Clients invested in scale-up have thanked us for this; low water content at delivery means their reactors don’t fudge the critical ratios that lab-scale screening depends on.
Manufacturing pyridine-based acids means facing environmental stewardship head on. Over the years, I’ve sat with environmental health and safety specialists to review tank-wash waters, off-gas profiles, and containment practices. Discharging pyridine intermediates or failing to capture acidic emissions in reactors isn’t an option. We built wet-scrubbing systems and established high-purity water recycling protocols, not just to tick boxes, but to avoid regulatory hold-ups that some of our competitors still battle.
Regulatory compliance—especially under REACH and North American TSCA guidelines—demands robust traceability. Each finished lot ties back to electronic batch records, chromatography printouts, and disposal manifests. This auditing keeps not only our clients at ease, but also ensures that every sample we ship carries a genuine backstory, making downstream regulatory submissions less fraught. Years of managing inspection visits showed me that a missing record or ambiguous analytic result always bites back later.
Behind every tight spec, there’s a work team. One batch in the early days went awry due to trace peroxide in a new solvent batch; a vigilant line chemist prevented a runaway reaction. These folks watch reaction temperatures, listen for odd sounds from the mixers, and check vessel contents by eye and instrument. We’ve come to trust human input alongside our process controls. Training, close hand-in-hand with QA, keeps our process free of cross-contamination and batch mislabeling. The knowledge passed down from seasoned operators isn’t in job manuals; it reflects in every kilogram shipped that meets spec and never generates a customer complaint.
Process safety shapes our decisions on batch size, solvent load, and workup protocols. Day-to-day operations mean constant review of exotherm profiles, vent conditions, pressure relief equipment, and the integrity of intermediate holding tanks. These details, usually invisible to those opening a drum of finished acid, keep the production chain up and running, not stalled by the kind of avoidable accident that sours entire industries against an otherwise promising chemical.
Discussions with collaborators in academia and industry point to new frontiers for our compound. Next-generation battery electrolytes, demanding new chelating agents for bioinorganic research, and optical materials with tunable properties all benefit directly from precise, reliable provision of this acid. Our experience adapting process conditions for specialty orders—opting for chromatographic isolation for pharmaceutical grade, or scaling up to tonnage for materials trials—reflects a spirit of flexibility. The conversations with end-users highlight our role not only as a supplier but as a problem solver; we bring lab insight plus real-world manufacturing experience to the table.
Because we keep a feedback loop open between scientists, sales, process engineers, and regulatory teams, new requirements and market trends filter into our plant quickly. Clients putting in rush orders for custom salt forms, or requesting solvent-free lots, find us adapting without lag times. The trust built here comes from keeping every part of our organization in the information stream; it guards us against the pitfalls of off-the-shelf commoditization—value gets built, not just moved.
Those working with our 1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid find more than an anonymous powder. Delivering on purity, reliability, technical guidance, and traceability comes directly from our experience guiding this compound from the reactor, through drying, packaging, and into the world’s labs and production lines. Each challenge taken on—whether keeping purity high in a humid summer or adapting a drying line for a medical device client—has taught us how important these details prove at the sharp end of research and manufacturing.
Engaging closely with users keeps us grounded. We see exactly where a debris-free product or a stable pH titration curve streamlines an experiment or avoids a costly production stoppage. Developing a reputation for responsive problem-solving didn’t happen overnight. It arrived through long hours, shared learning, and a real respect for the downstream demands of modern chemistry.
Building this specialty acid means more than blending and packaging; it comes from sustained effort, technical respect, and a relentless drive for quality. Our goal is to continue delivering a product that not only meets the needs of rigorous applications, but also frees scientists and engineers to do their best work—with confidence in every batch.