|
HS Code |
709861 |
| Chemicalname | 2-Chloro-4-(hydroxymethyl)pyridine |
| Molecularformula | C6H6ClNO |
| Molecularweight | 143.57 |
| Casnumber | 3439-90-9 |
| Appearance | White to off-white solid |
| Meltingpoint | 72-74°C |
| Solubility | Soluble in water and common organic solvents |
| Purity | Typically >98% |
| Smiles | C1=CN=C(C=C1CO)Cl |
| Inchi | InChI=1S/C6H6ClNO/c7-6-2-1-5(3-9)4-8-6/h1-2,4,9H,3H2 |
| Synonyms | 2-Chloro-4-pyridinemethanol |
As an accredited 2-Chloro-4-(hydroxymethyl)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle labeled "2-Chloro-4-(hydroxymethyl)pyridine, 25g," tightly sealed, with hazard symbols and handling instructions printed clearly. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 14 MT (Drums or IBCs); securely packed for safe transport, minimizing contamination and damage during shipping. |
| Shipping | **Shipping Description:** 2-Chloro-4-(hydroxymethyl)pyridine should be shipped in a tightly sealed container, protected from light, heat, and moisture. The package must comply with relevant hazardous material regulations (e.g., DOT, IATA). Provide appropriate labeling and documentation. Typically shipped at ambient temperature unless otherwise specified by the manufacturer or SDS. Handle with standard precautions. |
| Storage | 2-Chloro-4-(hydroxymethyl)pyridine should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from incompatible substances such as strong oxidizers and acids. Protect it from moisture and direct sunlight. Store at room temperature or as recommended by the manufacturer, and ensure proper labeling and access to safety data sheets for handling emergencies. |
| Shelf Life | 2-Chloro-4-(hydroxymethyl)pyridine typically has a shelf life of 2 years when stored tightly sealed, cool, and protected from light. |
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Purity 98%: 2-Chloro-4-(hydroxymethyl)pyridine with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal side product formation. Melting Point 65°C: 2-Chloro-4-(hydroxymethyl)pyridine with a melting point of 65°C is used in solid-phase organic synthesis, where it enables precise temperature-controlled reactions. Molecular Weight 145.57 g/mol: 2-Chloro-4-(hydroxymethyl)pyridine at molecular weight 145.57 g/mol is used in agrochemical formulation, where consistency in molecular composition optimizes bioactivity. Particle Size <50 μm: 2-Chloro-4-(hydroxymethyl)pyridine with particle size less than 50 μm is used in catalyst preparation, where uniform dispersion enhances catalytic efficiency. Stability Temperature up to 120°C: 2-Chloro-4-(hydroxymethyl)pyridine stable up to 120°C is used in industrial scale synthesis, where high process temperature tolerance increases throughput. Water Solubility 2.5 g/L: 2-Chloro-4-(hydroxymethyl)pyridine with water solubility of 2.5 g/L is used in aqueous phase reactions, where improved dissolution allows for higher reaction rates. Reactivity Index Value: 2-Chloro-4-(hydroxymethyl)pyridine with a high reactivity index is used in fine chemical manufacturing, where enhanced reactivity shortens process time. Storage Stability Six Months: 2-Chloro-4-(hydroxymethyl)pyridine with storage stability of six months is used in inventory management, where prolonged shelf-life reduces wastage. Chromatographic Purity 99%: 2-Chloro-4-(hydroxymethyl)pyridine with chromatographic purity 99% is used in analytical reference standards, where high analytical accuracy is ensured. Volatility (Low): 2-Chloro-4-(hydroxymethyl)pyridine with low volatility is used in controlled release formulations, where reduced evaporation maintains stable dosing. |
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Our work with 2-Chloro-4-(hydroxymethyl)pyridine draws on years of hands-on chemical synthesis, backed by strict quality controls and genuine process experience. In our facilities, attention begins at the raw material selection and reaches into every shipment that leaves our warehouse. This product, known in shorthand labspeak as 2C4HMP, reflects what direct bench work and process optimization can achieve when precision, safety, and repeatability drive every step.
Manufacturing 2-Chloro-4-(hydroxymethyl)pyridine demands a careful and measured approach; the reactivity of the pyridine core and its substituents can surprise anyone who rushes. Our typical specification offers purity surpassing 98% by HPLC, with up to 99.5% consistency available in select batches. Moisture and byproducts receive close monitoring, so chemists down the chain don’t waste time resolving unwanted residues or inconsistencies.
The molecular formula, C6H6ClNO, might look simple, but the practical chemistry behind it shapes its value. The product emerges from chlorination of 4-(hydroxymethyl)pyridine under controlled conditions, followed by successive purifications – not rushed, because over-chlorination or thermal degradation can create headaches that many outside our field overlook. We maintain a tight melting point range, generally seeing crystalline solids between 48–53°C, but our teams check every lot; optical clarity, particle sizing, and free-flowing qualities get real evaluation, not just paperwork assurances.
In the world of advanced intermediates, 2-Chloro-4-(hydroxymethyl)pyridine stands out due to its twin reactive sites. The chlorine atom at the ortho position offers a good leaving group for nucleophilic substitutions, while the hydroxymethyl group opens doors for further modification—be it oxidation, chiral derivatization, or attaching linkers for bioconjugates. We’ve answered requests for this compound from pharmaceutical teams pursuing anti-infectives, crop protection innovators seeking new active scaffolds, and pigments manufacturers needing controlled pyridine moieties that withstand downstream processing.
Unlike simple chloropyridines that often show less solubility or require hazardous solvents for dissolution, the hydroxymethyl group on 2C4HMP introduces polar functionality, increasing its compatibility with a wider range of media. This enables researchers and process engineers to develop routes that rely less on excess base or harsh promoters. Customers have shared that our consistent morphology prevents caking in feeder hoppers, and our purification methods help reduce color bodies without the need for extensive pre-use treatment.
Perhaps most importantly, our approach stems from ongoing dialogue with the chemists and engineers at the point of application. Their feedback has driven progressive reductions in trace metal content and improved control of chloride byproducts that, if left unchecked, interfere heavily with complex couplings and catalytic steps. Those in fine chemicals research have reported less batch-to-batch variability in downstream yields after switching to our in-house manufactured lots. That kind of tangible performance—backed by long-term, direct process feedback—matters far more than a certificate or a batch number.
In the pyridine chemicals segment, options become technical quickly. Users commonly weigh 2C4HMP against 2-chloropyridine and 4-(hydroxymethyl)pyridine. From our runs in both lab and pilot reactors, we see that 2-chloropyridine misses the modularity that comes from tailored functional groups. 2C4HMP captures the best of both worlds, with a reactive chloride and an alcohol function that respond predictably to nucleophiles and oxidants.
4-(Hydroxymethyl)pyridine alone can be limiting in scope, especially in multistep routes demanding separate points of attachment or controlled eliminations. By holding both the chloro and hydroxymethyl groups, our product provides a head start on more complicated transformations, such as Suzuki couplings, reductive aminations, or creative linker designs in medicinal chemistry.
Supplying numerous kilo-lots over the years has taught us that theoretical distinctions only matter if they track into process reliability and scale-up. Whenever a customer shifts from generic 2-chloropyridine or crude hydroxymethyl analogs, the actual on-floor yield improvements and simplified purifications pay off over multiple campaigns. Researchers in agrochemical pilot programs found fewer side waves in impurity profiles once they switched to our standard 2C4HMP—less need to chase elusive byproducts that show up at the end of a long synthesis.
Choosing 2C4HMP over other intermediates also helps achieve a better balance between cost, controllability, and downstream flexibility. Teams formulating for high-throughput screening, or running exploratory modifications, particularly appreciate this. It helps lower the number of purification cycles needed downstream; less time hunting for problematic protecting groups or rescuing advanced intermediates from messy reaction slurries.
Our own involvement in custom synthesis, and close partnerships with development chemists, has put this compound into a wider range of research than the textbooks sometimes suggest. In medicinal chemistry, our product appears as a central building block for kinase inhibitor scaffolds, bridging new-to-world anti-tumor leads and more established platforms where chloro-pyridines serve as trusted toggling points. A roundtable with customers in synthetic R&D illustrated much broader coverage; teams building CPI-0610 analogs and thiazolopyridine derivatives use our product for its reliable reactivity and straightforward functionalization.
Beyond pharma, the crop protection field applies our material in synthesis schemes for herbicide candidates that need stable, heterocycles in early-stage SAR work. One customer—working in pilot process development—found that our high-purity lots enabled cleaner nucleophilic aromatic substitution to introduce ether linkages, slashing troublesome side reactions by more than half when compared to commodity sources. In each application, clear, measured physicochemical properties—confirmed in-plant, not just in certificates—shape actual cost efficiency, not just initial purchase price.
In pigment and specialty coatings research, 2C4HMP helps anchor functional dyes and specialty ligands that can’t tolerate the byproduct load from less-refined pyridine intermediates. As manufacturers, we see fewer batch reworks and higher repeatability in pigment coupling runs when feedstock meets tight water and halide thresholds. Continuous investment in refining our work-up and drying processes gives users more latitude to design high-purity molecules, with fewer headaches during scale-up. All of these learnings have come directly from customer integration studies and our own pilot demonstrations, with results borne out by analytical data, not just anecdotal notes.
Direct engagement in synthesis means safety never takes a back seat. Though 2C4HMP does not classify under hypertoxic categories, thoughtful ventilation and robust containment protect both our teams and our downstream users. Users running multi-hundred kilo batches appreciate the reliable particle sizing in our free-flowing material, minimizing airborne particles and protecting their own operators while maintaining productivity.
We continue to pursue greener synthesis whenever feasible—evaluating solvents for their environmental impact, introducing water-based crystallization and recycling ongoing stream effluent. Insight from customer interviews consistently reminds us that purity only delivers part of the story, with reliable supply chains, minimal process waste, and sustainable operation closing the circle. Not all our improvements start from regulation—operator feedback on ergonomics and batch changeover times has led to real improvements in our crystallizer loading and packaging line flows.
Batch records tell only part of a compound’s story. Feedback from experienced users points us toward more granular analytics with every passing year. For 2C4HMP, this means updating ion chromatography methods, examining trace residuals using sensitive NMR signals, and cross-verifying with LC-MS. Our release criteria routinely set lower thresholds for halide and total organic impurity content than prevailing standards, because we’ve watched, over long partnerships, how a tenth of a percent matters in five-step syntheses.
For process development chemists, the practical impact of knowing that every kilogram ships with verified, consistent impurity levels can cut rework rates, batch failures, and enable direct upstream-to-downstream handoffs. Customers focused on regulatory submissions or clinical trial supply count on absolute reproducibility. Our analytical team reviews instrument drift and calibration logs weekly, validating that tomorrow’s shipment matches last month’s, well beyond the initial lot release window.
Having control of the entire process, from starting material to final shipping pack, builds reliability you don’t get from intermediaries. Each drum and bottle originates from our own reactor halls, labeled with details from our internal traceability system. This oversight lets us support just-in-time shipping, seasonal demand fluctuations, and urgent project pivots. Partners routinely flag how prompt and informed communication with a direct producer can smooth the path during unexpected development bottlenecks.
Warehouse and distribution teams update us regularly on packaging durability—feedback has shifted us toward low-static liners and moisture barrier films that withstand longer transit times without clumping. Clear chain-of-custody records and batch-level analytics allow us to verify lot integrity when paperwork or customs checks require rapid, defensible answers. Direct control also enables us to manually screen out any stock not meeting visual or instrumental standards—catching anomalies before they ever interrupt your own processes.
Direct manufacturing means the possibility for custom adaptations. Project teams occasionally need tailored specifications—tighter limits on solvent residues, special particle sizing, or super-high-purity lots for intricate pilot processes. Because our production sequence is not inherited from a trading partner or secondhand supplier, we can monitor every step and adjust the process mid-stream if collaborative R&D partners spot an unexpected reactivity or impurity issue. Our own chemists relish that kind of technical feedback loop; honest, ground-level requests help us streamline work-up and drying processes, shave hours off cycle times, or reduce unhelpful isomer formation without hiking costs.
We maintain an open channel for sampling requests and process technical detail. Teams developing new downstream chemistry get responsive dialogue about potential impacts or substitutions, and we supply supporting data to answer customer-driven technical queries—be it solubility in mixed solvents or reactivity toward less-common nucleophiles. This ongoing exchange, extending well beyond sales, underpins continuous improvement directly in the facility, not on paper or in marketing literature.
What sets our offering apart is the day-to-day, hands-on process engagement. Rather than replaying predictable catalog descriptions, our process chemists, plant operators, and R&D teams shape every batch based on both their own technical discipline and honest customer interaction. Each production run provides opportunities for process improvement, allowing us to pass on those advances directly to users seeking meaningful differentiation in their own competitive landscapes.
Years spent manufacturing, optimizing, and dispatching 2-Chloro-4-(hydroxymethyl)pyridine have shown us the real difference comes from understanding and addressing recurring user pain points—purity consistency, loadability, supply reliability, and adaptability for future chemistry. We continue growing our technical knowledge and investing in equipment and analytics because genuine, direct manufacturing builds deep user trust and opens up new opportunities for discovery. Product quality isn’t a slogan for us; it’s a measure of the pride our staff take in seeing their work translate into successful campaigns on the benches and reactors of our partners.