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HS Code |
396637 |
| Chemical Name | 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid |
| Molecular Formula | C6H4BrNO3 |
| Molecular Weight | 218.01 g/mol |
| Appearance | White to off-white solid |
| Cas Number | 885276-92-4 |
| Purity | Typically ≥ 95% |
| Melting Point | Unreported or variable |
| Solubility | Slightly soluble in water; soluble in polar organic solvents |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Smiles | C1=CC(=O)NC(=C1Br)C(=O)O |
| Inchi | InChI=1S/C6H4BrNO3/c7-4-2-1-3(6(10)11)8-5(4)9/h1-2H,(H,8,9)(H,10,11) |
As an accredited 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 5 grams of 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid, labeled with safety and product information. |
| Container Loading (20′ FCL) | Container loading (20′ FCL): Securely loaded 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid in sealed drums, ensuring stability and safety. |
| Shipping | 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid is shipped in tightly sealed, chemical-resistant containers, clearly labeled with hazard and handling information. It is transported according to regulations for hazardous chemicals, typically under ambient conditions, with measures to prevent moisture ingress and accidental release during transit. Appropriate documentation accompanies the shipment. |
| Storage | 5-Bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid should be stored in a tightly closed container, under cool, dry, and well-ventilated conditions, away from sources of moisture and direct sunlight. Keep the chemical away from incompatible substances such as strong oxidizers. Store in a designated chemical storage cabinet, preferably at room temperature, and clearly label the container for safe identification and handling. |
| Shelf Life | Shelf life: Store 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid in a cool, dry place; stable for 2 years. |
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Purity 98%: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high product yield and consistent reaction profiles. Melting point 210°C: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with a melting point of 210°C is used in high-temperature organic chemistry reactions, where thermal stability minimizes decomposition risks. Particle size <50 µm: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with particle size below 50 µm is used in solid formulation processes, where fine particles enable uniform blending and dispersion. Stability temperature up to 180°C: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid stable up to 180°C is used in catalyst preparation, where thermal resistance maintains catalyst integrity during prolonged processing. Assay 99%: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with an assay of 99% is used in analytical reference standards, where high assay value guarantees accurate calibration and quantification. Molecular weight 230.02 g/mol: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid of molecular weight 230.02 g/mol is used in structure-activity relationship studies, where precise molecular mass supports reliable SAR data analysis. Moisture content <0.5%: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with moisture content below 0.5% is used in moisture-sensitive synthesis routes, where low water content prevents side reactions and degradation. HPLC purity 98.5%: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with HPLC purity of 98.5% is used in chemical library preparation, where high chromatographic purity enhances reproducibility in screening assays. Residual solvent <100 ppm: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with residual solvent below 100 ppm is used in regulated pharmaceutical production, where minimal solvent residues meet safety compliance standards. UV Absorbance λmax 305 nm: 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid with UV absorbance maximum at 305 nm is used in photochemical research, where defined absorbance facilitates targeted wavelength reactions. |
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Everyday pressures in the synthesis lab keep pushing the standards for what we expect out of intermediate chemicals. Over the years, we've seen researchers and process chemists shift toward compounds tailored with more predictable reactivity and reliable quality. This has put useful heterocyclic building blocks in the spotlight. Among them, 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid has built a reputation within pharmaceutical, agrochemical, and specialty material development circles. Our manufacturing team knows the hurdles that go into securing batches with true batch-to-batch consistency and those little details that make scaling up a project efficient or frustrating.
The structure of 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid brings a distinctive edge for downstream modifications. The inclusion of a bromine atom at the 5-position creates new handles for substitution. The core, a dihydropyridine with an accessible carboxylic acid at the 3-position, gives chemists reliable anchoring for elaboration into more complex molecules.
In the plant, we control every stage of its production, from pyridine ring formation through bromination and carboxylation. Over the last five years, we have optimized those steps to manage purity and particle properties that actually affect synthetic throughput. Consistency across runs depends more heavily on precise stoichiometry and gentle conditions rather than pushing for high-yield shortcuts. The final product passes strict analytics for HPLC purity above 98% and remains free of troublesome isomeric byproducts. Moisture remains under 0.5%, measured by Karl Fischer titration immediately after isolation. Typical lots appear as pale to off-white crystalline powder, easing both visual inspection and process handling.
We tend to use 100-gram to multi-kilo reactors for most client campaigns, so batch size aligns comfortably with the scale of process chemistry and pilot programs. Some partners request extra screening for metal and halide content; we meet these benchmarks, leveraging both in-house analytical methods and outside verification if needed. Compared to unpredictable material sourced in less audited global warehouses, our offering doesn't surprise with variable solubility profiles or slow batch releases. We've shipped our compound to dozens of medicinal chemistry groups, and rarely does a sample need repeat approval.
In small-molecule innovation, fine differences in precursor quality determine which syntheses succeed at gram scale and which fall apart. There’s a tangible impact when the acid group in 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid behaves the same way with activating agents week after week. It forms reliable amides for lead compound generation and shifts through decarboxylative couplings without leaving behind ghost contaminant peaks in an LC trace. The bromine substituent attracts attention among medicinal chemistry teams pursuing late-stage functionalization or direct Suzuki couplings. It’s simple to envision new heterocycles without going through protection-deprotection headaches.
We work closely with process optimization scientists who face regulatory and reproducibility demands. The repeat nature of clinical candidate development means every analog often passes through the same synthetic backbone — only slight variations in handling, not batch composition. Some early customers flagged inconsistent bromination patterns from other sources, but our monitoring and lot-release analytics keep these surprises out of the lab. During the last major fluoro-alkylation campaign we supported, teams used material across several months’ worth of pilot plant runs; not once did the reactivity profile shift out of expectations.
Outside of pharmaceuticals, the pyridine acid’s controlled reactivity supports specialty agrochemical actives and new dye intermediates. The carboxyl function’s ease of derivatization means customized esters and amides arise without extra cleanup headaches, crucial in process chemistry where purification eats away at margins and lead times.
Producing anything with exacting quality over years doesn’t happen by accident. At our site, operators and chemists have hit plenty of roadblocks: batches foaming after bromination, slow filtration, rare but frustrating trace impurities. Chasing these issues down to their sources taught us to treat every change — new raw material lots, seasonal humidity, reactor rinse frequency — as potential failure points. For 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid, we found that even small shifts in mixing speed could influence crystalline form. Once, a shift in raw pyridine grade led to off-specification melting points. The team responded by adding extra in-process sampling and verification, so that every lot released performs identically regardless of season or shift crew.
Another lesson came from scale-up. A handful of kilo-scale projects revealed odd filterability issues that never showed at the 100-gram stage. Particle habit — not just purity — influences how subscribers transfer or dose the compound in automation or continuous flow equipment. By adjusting solvent swap timing and refining drying protocols, we reduced blockages and brought the particle size within spec, rather than leaving adaptation to the next chemist downstream.
Our chemists have become sticklers for unambiguous analytical results. In-house teams pull samples not just after synthesis but during storage stability checks. If minor color changes appear, or HPLC peaks drift, the team investigates root causes before larger rollouts. We recognize that any downtime in an R&D pipeline often traces back to failure points in an upstream intermediate. If customers need distinctive batch documentation or a certificate referencing specific process changes, we provide it without delay or evasion.
Every season, procurement teams ask for side-by-side data on similar pyridines, brominated acids, and related scaffolds. Through years of feedback, some repeatedly noted headaches with 5-bromo analogues from less rigorous producers: unexpected water pickup, broad melting range, solids that cake during handling, or reactivity swings batch to batch. By auditing and refining our routes, we keep residual bromide and uncontrolled halides below distracting levels. No one welcomes extra troubleshooting runs after spotting ghost signals in an NMR readout.
Other analogues with similar skeletons sometimes show reactivity mismatches, especially when the carboxyl group lingers in less active forms or shows up as a mix of tautomers. The structure and purity profile of our product offers reactions that run to completion more predictably, minimizing side products and repeat purifications. In Suzuki, Heck, or Sonogashira couplings, our clean bromo substituent provides a strong grip for cross-coupling without byproducts that plug up chromatographic columns — a persistent complaint with more contaminated alternatives.
This bromo-dihydropyridine maintains stability across the pH range that process chemists encounter, especially during acid and base treatments for subsequent derivatization. Some raw materials on the market show drift in their physical appearance or melt under standard drying, suggesting formation differences or variable hydrate content. In our experience, getting the isolation right — keeping the crystalline water under threshold, avoiding amorphous clumping — means customers see reproducible workflow from the weigh bench to the product vial. For teams pushing toward scale, every worker saves time and re-work effort.
Over the years, we've learned to listen closely to partners: some value custom particle size or extra spectra with every batch, others care about lot archiving for traceability, and a few need regulatory crosschecks early when preparing for IND filings or patent submissions. Responding to new requests regularly sharpens our process. Teams working on proprietary projects value shared experience, so we swap process notes under confidentiality to help teams tune reaction conditions or purification methods based on past project data. No one company has all the answers, but by sharing direct plant experience, both R&D and production labs benefit.
Solid communication between producer and user rides on prompt, detailed feedback. On an early project, our standard drying cycle overlapped with a unique formulation need for a new pharma group. Through quick sampling and repeat solubility checks, both sides adapted — the result: an updated process that gives the same crystallinity and reactivity, tailored to their formulation line. Experiences like this guide how we continuously update batch documentation and train new plant staff.
For teams with isolated process equipment or regulations requiring full documentation, we prepare tailored batch records showing all analytical checkpoints, lot genealogy, and raw material tracebacks. Years back, as regulatory scrutiny sharpened worldwide, we upgraded our record-keeping workflow to align with published guidelines and evolving customer expectations.
Supply chain disruptions and inconsistent material quality have become much more visible in the global chemical trade. Sourcing agents send up red flags if one lot takes longer to arrive or fails a basic identification test. Our path as a chemical manufacturer has shown the difference between material direct from the plant floor and those channelled through multiple resellers. Early batches in our experience landed at customers still sealed in production drums, passing checks that third-party material seemed to miss.
Shipping direct from production minimizes the risk of cross-contamination and untracked exposure. We sidestep the delays that come with overhandling and offer a straight line of accountability. In one example, a customer flagged unexplained particles after an oversized batch sat in a port warehouse for weeks. We worked hands-on to trace the root cause, eventually adjusting packaging and documentation to remove future ambiguity. This approach grew less from a policy book than from field lessons — lost time and equipment cleaning should never result from preventable handling mistakes.
Life science and specialty chemical research don’t stand still. The projects we support today range from fast-paced lead optimization to flagged scale-ups for regulatory filing. Scientists demand intermediates where the only variable is their chemistry — not a surprise from the compound supplier. Each campaign teaches us more about long-term batch stability, detailed analytics, and the ripple effects of single-run process tweaks.
Advances in synthesis often count on intermediates like 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid to be plug-and-play, not a source of revalidation. Our focus on internal process discipline and customer-responsive analytics drives shorter lead times, fewer reorders, and confident uptake for teams who need to hit project milestones. Working as a manufacturer means analyzing every step, not just for cost reduction but for reliability — so that tomorrow’s breakthroughs get built on today's solid, direct-from-source chemical ingredients.
Chemists on the development or analytical side often seek more than a basic product offering. We’ve responded with in-depth COAs, full NMR prints, and process notes showing actual incoming raw lot performance and final critical control points. Every data point carries back to work done on plant shifts, with both automated and manual crosschecks. Partner feedback pushes us to test new process improvements and, in some cases, develop alternative routes that minimize waste or sidestep problematic solvent systems.
Several collaborations grew from a single technical question. For instance, one university group needed guidance relating to the reactivity of our bromo-pyridine acids in metal-catalyzed couplings under continuous flow. By sharing raw in-plant data and pilot study observations, we helped their chemists optimize temperature and pressure for a tenfold yield improvement. That long-term trust built up through granular transparency, not scripted sales claims.
Regulatory teams working on early-stage filings get open access to impurity profiles and long-term batch retain samples. Our analytics program includes routine and deep-dive sample holds, making it easier for customers to clear in-house reproducibility reviews or respond to outside audits.
Modern chemistry doesn’t pause, and plant process reviews remain ongoing. Each run of 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid offers lessons on efficiency and scale — cleaning up endpoints, tuning filtration, and refining drying times. Operator experience matters more than any checklist: skill on the reactor or filter desk prevents downstream issues more often than a lengthy SOP. Each new production team member spends ample time both in the lab and on the plant floor, shadowing veterans, before running material at scale. Training matters most when it feeds into consistent, prejudice-free execution under changing conditions.
Customers share back both successes and headaches, and we treat that two-way dialogue as practical R&D. Process improvements come from tracking year-on-year trends, documenting minor changes, and prioritizing what actually affects cost and throughput. Sometimes, a single operator’s vigilance catches what analytics might miss — a change in color, a subtle shift in texture, or new dusting in a drum. This boots-on-the-ground feedback fine-tunes every subsequent lot, and our willingness to adapt based on direct feedback fuels better results for all.
End users remember reliable deliveries more than marketing claims. Our background as a direct manufacturer of 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid means our name rises or falls with every shipment. Partnering both with front-line chemists and procurement specialists, we keep the focus on repeatable quality and open communication. Whether for a groundbreaking new active ingredient or a proven legacy pathway, the measure comes from process transparency, technical guidance, and product that works every single time — so each research milestone stays on track and every downstream project keeps moving without interruption.