|
HS Code |
686116 |
| Iupac Name | 2-chloro-3-methylpyridine-4-carbaldehyde |
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.58 g/mol |
| Cas Number | 875781-22-5 |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | Approx. 88-90 °C at 15 mmHg |
| Density | 1.24 g/cm³ (estimated) |
| Solubility | Slightly soluble in water; soluble in organic solvents |
| Smiles | CC1=C(N=CC=C1Cl)C=O |
As an accredited 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 100-gram amber glass bottle with a screw cap, labeled with hazard symbols and product details. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Packed in 200 kg HDPE drums, 80 drums per 20′ FCL, net weight 16,000 kg. |
| Shipping | 4-Pyridinecarboxaldehyde, 2-chloro-3-methyl-, is shipped in tightly sealed containers under cool, dry conditions. It is classified as a hazardous chemical and should be handled according to safety regulations. Shipping follows DOT and IATA guidelines, with appropriate labeling and documentation to ensure safe transportation and compliance with legal requirements. |
| Storage | **4-Pyridinecarboxaldehyde, 2-chloro-3-methyl-** should be stored in a cool, dry, and well-ventilated area, away from direct sunlight and sources of ignition. Keep the container tightly closed and stored in a chemical-resistant, clearly labeled container. Segregate from incompatible substances such as strong oxidizers. Use secondary containment to prevent spills and ensure storage in compliance with local regulations. |
| Shelf Life | Shelf life of **4-pyridinecarboxaldehyde, 2-chloro-3-methyl-** is typically 2 years if stored in a cool, dry, and dark place. |
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Purity 98%: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced impurities. Melting Point 68°C: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with a melting point of 68°C is used in fine chemical production, where it allows for controlled solid-liquid phase transitions. Molecular Weight 156.58 g/mol: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with molecular weight 156.58 g/mol is used in drug discovery assays, where precise molar concentrations enable reproducible bioactivity tests. Stability Temperature 25°C: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with stability at 25°C is used in reagent storage protocols, where it maintains chemical integrity over extended periods. Water Content ≤0.5%: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with water content ≤0.5% is used in moisture-sensitive organic reactions, where it minimizes side reactions and degradation. Particle Size <100 µm: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with particle size less than 100 µm is used in catalyst formulations, where it promotes uniform dispersion and increased surface area. HPLC Assay ≥99%: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with HPLC assay ≥99% is used in analytical reference standards, where it provides accurate quantification and validation of processes. Color Pale Yellow: 4-pyridinecarboxaldehyde, 2-chloro-3-methyl- with pale yellow color is used in visible indicator systems, where it helps enhance detection sensitivity. |
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Working in chemical manufacturing for decades shows you one lesson above all: the material itself will always push back against anyone who doesn't respect its quirks. 4-Pyridinecarboxaldehyde, 2-chloro-3-methyl-, better known to our team as a crucial intermediate for several advanced synthesis steps, rewards careful work and deep knowledge. The adjustments made on the line each day are backed by years of trials, errors, and improvements. It’s the difference between producing a standard batch and consistently delivering a product our long-term clients rely on.
Since this compound blends the reactive aldehyde group with the finely tuned reactivity of a chlorinated, methylated pyridine ring, minor tweaks in process control shape the outcome in major ways. The reagent behaves differently for every new intended application. Routine feedback from R&D partners in pharmaceuticals, crop protection, or specialty electronic chemicals helps us guide our process to answer their requirements. Process details like aldehyde retention, color, water content, and residue levels carry outsized weight—so we continue to invest in batch monitoring and analytics.
Manufacturing this specialty aldehyde at scale introduces process controls that traders rarely see. Only tighter forward control of temperature profiles, agitation, and reactant loading prevents side reactions and colored impurities. It takes specialized reactors, not off-the-shelf vessels, to run this synthesis with reproducible isolation. We see customers come to us when they've grown frustrated by off-target byproducts, because they know this isn’t a commodity—they want what’s actually specified, not what’s written on a label.
Trace analysis sets apart compounds destined for demanding applications. Our samples repeatedly prove that impurities like residual pyridine, metallic ions, and unreacted starting material will quietly undercut yields or product stability for those formulating down the line. We use HPLC and GC not just for certificates: these tools inform mid-batch adjustments. Routine FTIR analysis ensures that even trace overlap from side reactions doesn’t sneak past. The point is not marketing, but the practical reality that our products enter supply chains where consistency isn’t just preferred, it’s demanded by downstream synthesis.
Chemically, this intermediate stands out. The classic aldehyde group, meant for precision reactions, gains new selectivity and reactivity thanks to the placement of both a chlorine atom and a methyl group. Each batch responds to these molecular differences, showing higher selectivity for targeted condensation and coupling reactions. That’s why forms like 2-chloro-3-methyl derivatives offer better functional group compatibility in staple reactions than simpler analogues like un-substituted pyridinecarboxaldehyde. Customers running complex multi-step syntheses, especially in medical chemistry, gain more robust chains of yield at each step with this version, sidestepping issues caused by less-substituted or less pure precursors.
We put a premium on feedstock traceability and lot tracking. Variation often stems from upstream intermediates—an uncontrolled lot from a non-integrated supplier can spoil an entire series of downstream product campaigns. Having lived through the headaches of batch loss and retesting due to substandard starting material, our site invests heavily in real-time batch documentation and incoming QC. From our own consolidations, we have repeatedly learned that even minor deviations in precursor quality quickly escalate into increased operating costs for users, who then come back to us for the tighter controls we’ve proven necessary.
As more development shifts toward high value specialty APIs and performance chemicals, ideas about what makes a “quality” intermediate are changing. Researchers and process engineers ask about trace contaminants that weren’t even measured five years ago. Pine resin odor, trace halogen content, or subpart-per-million metal residues—these matter in new adapted formulations. Product development is now defined less by rigid spec sheets and more by conversations between people who know the difference a clean, selective starting reagent makes. Our teams engage these questions daily, scheduling side-by-side QC with customers, offering samples for verification, and shifting processes if someone brings a substantial new challenge.
Running a pilot campaign and shifting to multi-ton production are not marginal changes. We invest real time scaling up, matching the lab sample’s characteristics with what comes out of the plant. This compound, with its modest volatility and sensitivity to strong bases and acids, forces care in isolation and packaging. Buyers from agrochemicals and biopharma frequently order tailored solvents or purity adjustments; our ability to tweak isolation conditions and drying cycles gives producers more reliable outcomes, reducing rework. These aren’t just bullet points. They are action points for our teams daily, connecting process lines with what formulation scientists require.
Generic aldehydes, like non-chlorinated pyridinecarboxaldehydes, draw a different profile in customer trials. Their broader reactivity window often ends up introducing background signals or compatibility issues further down synthesis steps. We track these patterns not from literature, but from feedback—researchers highlight fewer false positives in analytical screening, better product isolation, and more direct routes to target actives when using the 2-chloro-3-methyl variant. Value is found in the details, and this molecular distinction, hard to achieve without disciplined process engineering, is what constant testing in our facility achieves.
No batch leaves our site without a set of analytical records. New projects, especially in life science markets, ask about compliance to evolving REACH, TSCA, and globally harmonized standards. By keeping all records internally and supplying full documentation proactively, we keep regulatory interruptions to a minimum. We’ve seen that users depend on not just “available data,” but on full access to batch files, spectra, and even dry weight records where possible. These practices matter more as regulatory authorities raise standards and as audits dig deeper. Only a manufacturer controlling its process flow can respond directly to these rising expectations.
As a company that spends time inside the plant, not just in offices, our relationship to chemical safety means hands-on training, regular site safety reviews, and process hazard analyses. The 2-chloro-3-methyl derivative’s volatility and controlled reactivity mean robust local ventilation during both isolation and transfer. Our hands-on approach works because the people designing protocols have moved drums and handled leaks; practical wisdom, earned in real settings, feeds into package selection and transport advice. Working with direct users, we’re also transparent about what to watch for, so that every team down the chain handles material with real-world precautions in mind.
Repeated cycles of scale-up, new product launches, troubleshooting, and support build relationships deeper than “order fulfillment.” We often work alongside customers’ chemists to adapt material specs. Several partners came to us originally due to stalled scale attempts with outsourced intermediates, and together we built a supply chain that now forms the backbone of their commercial output. Every quality challenge teach us; these cumulative lessons refine both the product and our workflow. Material isn’t just bought and sold on paper—it’s developed in dialogue, linked to personal reputations.
Aldehyde intermediates face increasing scrutiny on every front. New market entrants push for price cuts, regulatory audits scrutinize byproducts, and application areas keep expanding toward higher assay materials. We keep ahead by constant dialogue with users; monthly feedback loops with users allow us to prioritize which trace impurity matters most, or which end use tolerances have shifted. For example, the shift toward greener solvents and more biodegradable end-products means we must continuously retest material stability and reaction compatibility—real, not hypothetical, QA embedded into our daily runs.
Over the past years of logistic challenges and freight volatility, only vertically integrated players have kept lead times predictable. Our on-site warehousing, in-house analytics, and local raw material consolidation allow for direct response to abrupt demand changes or input shortages. This control over core processing units ensures that both short-turn sample requests and large production cycles are delivered on time, without hidden delays from outside resellers or unreliable storage networks.
For most specialists downstream, product “spec” is just a number. For manufacturers, those numbers are outcomes of concrete process decisions—reactor type, drying cycle, solvent choice, quench protocol. Working hands-on keeps those at the plant close to every failure and improvement. The small gaps in understanding that show up on a trader’s COA, or the lack of side-by-side technical support after a batch fails to perform, are why more contract developers now insist on dealing directly with genuine process owners. Not every detail makes it onto the datasheet, but end users notice them in their yields and troubleshooting cycles.
Every additive, coupling reagent, or catalyst used in complex applications stands or falls on the reliability of its starting materials. Running multi-day stability trials, repeated microbial and chemical stress tests, and pre-shipment blend uniformity checks, our Q&A group addresses issues long before it could turn into a phone call from an upset customer. Experience gets baked into protocols. Our teams learn where typical failures are likely to crop up and catch them proactively, sharing trends openly with both customers and internal technical experts.
Unstable aldehydes and pyridines demand thoughtful, not generic, packaging. We settle on container materials, barrier films, and inert liners after studying actual storage and transport conditions at customers’ facilities. Subtle trends—like changes in climate or warehouse ventilation—direct our packaging updates, not just theoretical guidelines. These upgrades often prevent color drift, volatility loss, or subtle degradation that could impact sensitive formulations. Repackaging for niche use-cases, like high-purity pharma or semiconductors, only succeeds through open technical exchange with the specialists who use the material.
Larger production volumes help with basic scale economies, but that matters little if each kilo varies batch to batch. Across recent years, our direct transfer of laboratory and pilot plant knowledge has helped customers gain the reliability they need, particularly at transition points between early R&D and commercial launch. Extended analysis on both raw materials and finished batches lets us refine points of weakness. This feedback isn’t theoretical—dozens of improved supply cycles have resulted from tightening one step or intercepting impurity drift before it impacts whole product lines downstream.
Many of our partners return after encountering issues with less consistent, anonymously sourced specialty chemicals. They know that the extra technical attention given to a complex molecule like 4-pyridinecarboxaldehyde, 2-chloro-3-methyl-, pays dividends across their own runs. The product becomes a collaborative outcome, shaped as much by real field performance and reliability testing as by the synthesis itself. Our lived-in experience, not just surface-level quality slogans, guides our process and our relationships throughout the specialty chemicals community.
New questions and complex analytical requirements come with each passing season. Users trial new synthetic routes, launch updated APIs, or adapt processes for environmental compliance. We respond by expanding our technical support, tailoring process conditions, and testing every new scenario customers bring us. Reliable material supply grows out of hard-won troubleshooting, honest transparency, and investment in real process improvements, not shortcuts.
4-Pyridinecarboxaldehyde, 2-chloro-3-methyl-, is a technical but essential tool across a range of industries. Its importance isn’t just in its unique molecular setup, but in the hands and minds that manufacture it with reliability and care. Each day, the plant floor teaches us—the more we integrate feedback and lessons learned into every step, the more we keep earning trust, not just orders.