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HS Code |
213590 |
| Chemical Name | 2-Hydroxy-4-pyridinecarboxaldehyde |
| Molecular Formula | C6H5NO2 |
| Molar Mass | 123.11 g/mol |
| Cas Number | 876-48-0 |
| Appearance | Light yellow to yellow crystalline powder |
| Melting Point | 173-177°C |
| Solubility | Soluble in water and organic solvents |
| Synonyms | 2-Hydroxyisonicotinaldehyde |
| Smiles | C1=CC(=NC=C1C=O)O |
| Inchi | InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4,9H |
| Storage Conditions | Store at room temperature in a tightly closed container |
As an accredited 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 25-gram amber glass bottle, tightly sealed, labeled "2-HYDROXY-4-PYRIDINECARBOXALDEHYDE," with hazard and handling instructions clearly displayed. |
| Container Loading (20′ FCL) | 20′ FCL container loading for 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE typically holds 8-10MT, packed in 25kg bags or drums. |
| Shipping | 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE is shipped in tightly sealed containers, protected from light and moisture, and typically at ambient temperature unless otherwise specified. It is classified as a laboratory chemical and should be transported according to regulations for hazardous materials, with appropriate labeling and documentation to ensure safe handling and compliance with international shipping standards. |
| Storage | 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from sources of heat, ignition, and incompatible substances such as strong oxidizers. Protect from light and moisture. Store under inert atmosphere if sensitive to air. Properly label the container, and follow all standard laboratory safety procedures. |
| Shelf Life | Shelf life: **2-Hydroxy-4-pyridinecarboxaldehyde** should be stored tightly sealed, protected from light and moisture; stable for at least 2 years. |
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Purity 98%: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and low-impurity drug production. Melting Point 168°C: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with a melting point of 168°C is used in organic crystallization processes, where it provides excellent thermal stability and consistent product quality. Particle Size <10µm: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with a particle size below 10µm is used in catalyst preparation, where it enables rapid dissolution and homogeneous catalytic activity. Moisture Content <0.5%: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with a moisture content below 0.5% is used in specialty polymer synthesis, where it prevents unwanted side reactions and maximizes polymer chain integrity. Stability Up to 120°C: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with stability up to 120°C is used in high-temperature reaction protocols, where it maintains structural integrity and functional reactivity. UV Absorbance λmax 320nm: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with UV absorbance at λmax 320nm is used in analytical chemistry standards, where it delivers precise spectroscopic calibration and trace detection accuracy. Storage Condition 2–8°C: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE stored at 2–8°C is used in laboratory reagent stockpiling, where it preserves long-term chemical stability and minimizes degradation. HPLC Purity ≥99%: 2-HYDROXY-4-PYRIDINECARBOXALDEHYDE with HPLC purity greater than or equal to 99% is used in fine chemical research, where it guarantees reproducible results and minimized batch variability. |
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2-Hydroxy-4-pyridinecarboxaldehyde, recognized by chemists for its structure and reactivity, grew out of ongoing demand in the pharmaceutical and specialty chemical sectors. Based on repeated feedback and years of hands-on process refinement, our manufacturing pathway for this compound balances reliability with adaptability. Customers turn to this molecule for more than just a chemical supply; they look for credible results, consistent batches, and reliable data on batch profiles.
Unlike other pyridinecarboxaldehyde derivatives, the 2-hydroxy-4-position substitution brings a unique blend of reactivity points and solubility advantages. The hydroxy at the second position does more than change appearance on a spectrum — it opens new synthetic doors, letting our partners explore complex ligand design, advanced coordination chemistry, and targeted API development.
Manufacturing this compound on a commercial scale often starts with a tailored synthesis route to maintain purity across batches. The aldehyde functional group calls for clean handling — trace oxidant impurities or condensation byproducts can lower downstream yields. Over the last decade, our process chemistry group has pushed for precise temperature and pH controls, which means cleaner isolation. In standard operation, delivered material comes as a pale yellow to off-white crystalline powder. Careful crystallization offers an end-product that dissolves well in alcohols and some aprotic solvents, reflecting the intended application field.
In contrast, related compounds such as 3-pyridinecarboxaldehyde lack the 2-hydroxy substitution, giving them a less robust profile for certain catalytic or chelating tasks. The extra OH group on the ring at the second position does more than act as a hydrogen-bond donor — it adds reactivity, broadly appreciated by our R&D collaborations in both medicinal chemistry and advanced functional material design.
We ship 2-hydroxy-4-pyridinecarboxaldehyde into environments where time and purity have genuine industrial impact. Researchers scaling up exploratory compounds or probing new ligand scaffolds confront questions of reliability: “Will this new batch behave like the last one?” That sits at the center of our quality management, and we insist on traceable batch documentation. Regular internal cross-checks using NMR and HPLC ensure every container aligns with the published specification — because a missed impurity in one kilo can mean a wasted week in an API pilot run, rework in a catalyst screening library, or missed grant deadlines in an academic lab.
In conversations with partners, the question often comes down to solubility and reaction profile. Not every batch of 2-hydroxy-4-pyridinecarboxaldehyde is headed for the same final molecule. Formulation teams report that compared to unsubstituted pyridinecarboxaldehydes, this molecule blends more predictably into their reaction schemes, especially where sensitive intermediate chemistries are involved. This feedback loop, direct from the glassware, feeds back into our production tweaks — smaller particle sizes, improved drying, or even new packaging formats for moisture-sensitive workflows.
The practical differences between 2-hydroxy-4-pyridinecarboxaldehyde and other benzaldehyde or pyridinecarboxaldehyde derivatives show most clearly in projects tackling coordination chemistry or robust catalyst design. The hydroxy group at position 2 creates distinct metal coordination geometries — not just in academic reports, but in the tangible way complexes crystallize or precipitate during scale-up. Several labs and pharmaceutical firms have sent us direct requests to support new catalyst families or ligand prototypes. Their reactions depend on clean, consistent input: hydroxy and aldehyde in the right locations, every time. Small shifts in impurity profile (like ring-substituted byproducts or over-oxidized material) can mean real-world headaches: hard-to-remove colors, poor dissolution, or unpredictable NMR signals. Years of feedback, failure analysis, and new runs sharpened our approach on these critical details.
Complex projects such as heterocycle modification and fragment-based drug design start with choices about starting materials. Synthetic chemists who rely on strong hydrogen-bond donors built into aromatic frameworks consistently report greater synthetic flexibility and better reaction outcomes when they use our 2-hydroxy-4-pyridinecarboxaldehyde compared to related structures. We understand these results aren’t just academic preferences; they determine how efficiently new molecules reach preclinical or pilot-plant scale.
No matter the size of the project, having input materials with high reliability decides the success of an entire campaign. Small-scale orders for academic groups switch over to bulk shipments for commercial teams or CROs moving toward clinical candidates. We're set up for both arenas. Our equipment and batch protocols allow for quick transitions: you get the sample-scale for bench chemistry, or kilogram-scale with matching quality for a pilot plant. Because inconsistency at this step carries costs into later development, our technical team fields design-of-experiment data requests and cross-references them with lot records for real troubleshooting.
Sourcing 2-hydroxy-4-pyridinecarboxaldehyde through a company that takes the chemistry and logistics seriously means fewer delays, less waste, and more predictability. People working in scale-up environments set strict timelines — ship dates, run starts, regulatory sign-offs — and require low-fuss ordering processes. Our experience with customs, documentation, and special handling ensures product arrives with batch data ready and shelf stability preserved. Partner companies comment on the difference this makes during high-pressure submissions for regulatory or client-facing projects.
Our conversations with industry partners reinforce the compound’s versatility. In catalyst libraries, the compound forms the backbone for new ligand models for asymmetric catalysis. Raw material applications in materials science include new generations of functional coatings and organic electron transfer agents. Where other pyridinecarboxaldehydes can fall short, the 2-hydroxy-4 substitution creates an anchor for further derivatization — boronate, amine, or alkylation reactions all build off its framework.
Medicinal chemistry partners flag its use in lead optimization campaigns, especially for ring fusion, bioisosteric replacement, or further functional group elaboration. Teams looking for selectivity, water solubility, or improved ligand–protein interactions value the hydrogen-bonding potential and electronic effects the compound brings. These distinctions aren’t just abstract — they manifest in improved bioavailability data and increased hit rates in preclinical screens.
Academic users mention clear NMR spectra, manageable TLC development, and known melting point profiles, which save precious time in method set-up and troubleshooting. Coupled with a reliable supply and a transparent specification, research teams spend more time pushing projects forward rather than repeating avoidable purification or characterization steps.
Handling 2-hydroxy-4-pyridinecarboxaldehyde doesn’t require exotic equipment, but awareness counts. The aldehyde function means gloves and fume hood work remain standard. Years supporting research and production partners gave us a close-up view of how improper storage — particularly moisture or prolonged exposure to oxygen — affects purity and usability. Small but crucial lessons like these shape our packaging and material handling: using airtight, moisture-resistant containers and clear-on-label storage instructions leads to less waste, smoother inventory turnover, and better results down the line.
On the environmental front, the compound fits within standard organic synthesis profiles. Waste streams follow the pathways of similar aromatic aldehydes. Periodic solvent audits and waste minimization programs reduce the impact of scale-up campaigns. We publish not just the minimum technical specification, but also respond to technical queries, audit requests, and “real-world” questions about storage, shelf life, or disposal. Our technical team’s willingness to share years of operator feedback adds an edge for teams handling regulatory, safety, or environmental audits.
Some customers want extremely tight impurity profiles. Our process development group works directly with these teams, adapting purification stages, adjusting crystallization conditions, or tweaking drying protocols to meet the requested purity specification — whether that means 98% or higher for pharmaceutical intermediates or a focus on color and appearance for material science. We see sharp differences in project requirements across market segments: pharma companies ask about genotoxic impurities from side reactions, catalysis groups care about trace metals, and academic customers want manageable sample sizes with documented backgrounds for publication or grant work. Decades of experience handling this spectrum of requests means we don’t treat 2-hydroxy-4-pyridinecarboxaldehyde as just another catalog item.
Certain reaction schemes highlight issues with marginal solubility in polar vs. nonpolar media, which sometimes requires alternative solvent sequences or recrystallization routines. Our technical support team fields these questions from pilot plant teams and bench chemists who run into unexpected behaviors unique to their system. Whether a project calls for dry material, low-water content, or specific packaging for air-sensitive environments, candid feedback from users drives further process development on our side. Simple adjustments — pre-dried containers, nitrogen overlay, or small-batch isolation — can remove weeks of troubleshooting for high-value customer campaigns.
No production process survives unchanged. We refine our approach using direct input from users who care about every gram. Even minor shifts in appearance or melting point between cycles prompt process reviews, operator retraining, or secondary analysis. Shipments leaving our plant don’t reflect just a chemical recipe—they reflect layers of improvements accumulated through years of feedback from scientists in the lab and engineers at the plant scale. Our QMS logs, staff checklists, and customer satisfaction surveys form the backbone of a loop that improves not just the chemical, but the day-to-day work for chemists handling our product.
End-users measure trust by reliability. For most applications, switching suppliers carries risk — whether that means slight impurity drift, packaging issues, or less responsive troubleshooting. By manufacturing 2-hydroxy-4-pyridinecarboxaldehyde in-house, using well-audited raw materials, and holding ourselves to reporting standards expected from the world’s best labs, we cut this risk down. We aim for relationships that extend beyond the PO number, where technical teams trade information, address emerging requirements, and adapt processes together.
With the growth of globalized research, shipment across borders, and multi-step project chains, reputation makes a difference. We see how a batch’s consistency lets an R&D department focus on innovation, not fixing supply issues. Many users tell us that a reliable source enabled them to cut months off their project schedule. These outcomes aren’t accidental — they’re a result of incremental effort woven through every step from procurement to delivery. Teams working on the edge of discovery need partners who care as much about quality as about box-ticking. Our longevity and continuous growth bear out that approach.
Value with 2-hydroxy-4-pyridinecarboxaldehyde doesn’t arise from pricing alone. Even minor differences in chemical profile, packaging integrity, or responsiveness can make or break a development schedule. For API routes, the impact can be measured in regulatory approval speeds, pilot run success rates, or quality by design implementation. For catalyst innovators, small dings in material reactivity or stability mean lost data or rerun studies. Recognizing these stakes, we set up product stewardship with fast turnarounds, honest feedback about what is and isn’t possible, and an open technical support line when experiments depart from expectations.
Experience with 2-hydroxy-4-pyridinecarboxaldehyde isn’t built on marketing stories, but on the cumulative response to real scientific and operational challenges. Over time, we’ve responded to countless technical requests, documentation audits, change controls, and material customizations. Our team’s perspective builds from working directly with those who stake their reputation — and their organizations’ — on every delivery. Whether it’s supporting a university drug discovery group stuck on a difficult step, or a multinational materials science project pushing a new coating, our practical experience translates into real-world outcomes.
We approach every production campaign with a commitment to iteration: chemical manufacturing is never a static process. Each year, the standards rise, the expectations shift, and feedback loops back into method development. The future for this compound — and for those of us who manufacture it — is tightly connected to those we serve. By listening, refining, and acting on what’s learned in daily practice, we bring forward not just a product, but accumulated know-how that helps our partners push what’s possible in chemical research and application.