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HS Code |
497152 |
| Iupac Name | 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine |
| Molecular Formula | C8H6Cl2N2 |
| Molecular Weight | 201.05 g/mol |
| Cas Number | 144167-76-6 |
| Appearance | White to off-white solid |
| Melting Point | 98-102 °C |
| Solubility | Soluble in DMSO, slightly soluble in water |
| Smiles | ClCC1=NC2=C(C=CC=C2Cl)N1 |
| Inchi | InChI=1S/C8H6Cl2N2/c9-5-7-11-8-3-1-2-6(10)4-12(7)8/h1-4H,5H2 |
As an accredited imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 250 mg of imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- is supplied in a sealed amber glass vial with labeling. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packed 20-foot container with 6-chloro-2-(chloromethyl)-imidazo[1,2-a]pyridine, compliant with chemical transport regulations. |
| Shipping | The chemical **imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)-** is shipped in sealed, chemical-resistant containers, compliant with hazardous material regulations. Packaging ensures protection from moisture, light, and physical damage. Shipping is handled via certified carriers specializing in chemical transport, following all relevant safety, labeling, and documentation protocols to ensure safe and legal delivery. |
| Storage | Imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- should be stored in a tightly sealed container under a dry, inert atmosphere, such as nitrogen. Keep it in a cool, well-ventilated area, away from light, moisture, and incompatible substances like strong oxidizing agents. Properly label the container and ensure it is stored in a designated area for hazardous chemicals, following all safety protocols. |
| Shelf Life | Shelf life of **imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)-** is typically 2 years if stored in a cool, dry place. |
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Purity 98%: imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reproducibility of target compounds. Molecular weight 203.06 g/mol: imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- with molecular weight 203.06 g/mol is used in heterocyclic compound development, where precise molecular mass facilitates accurate stoichiometric calculations. Melting point 110–114°C: imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- with a melting point of 110–114°C is utilized in solid-form formulation research, where stable solid-state properties enhance processing consistency. Stability temperature up to 80°C: imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- stable up to 80°C is employed in high-throughput screening assays, where robust temperature tolerance allows reliable experimental conditions. Particle size <50 μm: imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- with particle size less than 50 μm is implemented in fine chemical synthesis, where increased surface area accelerates reaction kinetics. |
Competitive imidazo[1,2-a]pyridine, 6-chloro-2-(chloromethyl)- prices that fit your budget—flexible terms and customized quotes for every order.
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Every time we start a new production run of 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine, we’re reminded of how much trust our customers place in our hands. This compound, while it might look like just another advanced heterocycle, has taught us a great deal about fine chemical manufacturing. Those who work with pharmaceutical intermediates or materials for agrochemical development know that reliable access to chlorinated imidazo[1,2-a]pyridines is not a small thing. Reproducibility drives project progression, and quality matters for every test, no matter the scale.
Our team pays close attention to batch consistency and the details that influence impurity profiles. Over years of practical experience, we’ve seen first-hand how a small variation in the raw material or a subtle fluctuation in temperature can alter the final purity or impact the scale-up. Our reactors run with strict parameters, and every dataset tells a part of the story. We run thorough HPLC and NMR checks, making sure that the content consistently hits the target levels for chloromethyl and chloro groups. This isn’t just about passing an assay—it’s about knowing that what ships out the door fits right into our customer’s next synthetic step.
Imidazo[1,2-a]pyridines as a family have always stood out because of their diverse applications, especially in medicinal chemistry. With 6-chloro-2-(chloromethyl) substitution, chemists gain a handle for further functionalization, which opens the door to a variety of transformations. We’ve supplied this material for research programs seeking kinase inhibitors, antivirals, agrochemical lead compounds, and more. The chloromethyl group, in particular, provides an accessible entry to linking reactions—something that’s not always straightforward with other heterocycles.
As a manufacturer, we find that attention to detail in each step affects not only yield but also controllability at the next transformation. Active R&D means feedback comes quickly, and we adjust protocols based on reaction bottlenecks or customer concerns. For those working on library synthesis, this compound introduces a practical option, letting you explore a richer chemical space without facing major synthetic roadblocks.
Scaling up the synthesis of 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine taught us that learning from each run leads to safer processes and better products. At bench scale, the reactivity of the chloromethyl group keeps you on your toes, but those same features can lead to difficulties during scale-up. Our chemists have spent countless hours adjusting reaction times, material feed rates, and stirring speeds to avoid unwanted side products or pressure build-up. Over the years, in-process analytics, such as real-time GC and rapid titration, have helped us spot deviations before they impact a batch.
Many early syntheses, especially in academic articles, gloss over operational difficulties. In contrast, production chemists need tight controls to guarantee not only yield, but also the removal of trace impurities that might affect later steps. We use low-ash glassware, cleanroom sample handling, and verified storage protocols to prevent cross-contamination or degradation. No one wants to spend weeks on a downstream step only to discover that a previous impurity derailed their project.
We document and track each drum. By handling every lot from start to finish, we’ve sharpened our understanding of what real purity means—not just by HPLC, but also by how the substance behaves in synthetic applications. Some impurities reveal themselves only after months in a warehouse or on customer’s shelves, showing up as polymerization or color changes. We’ve learned to catch these early, tweaking both the synthesis and the packing protocol.
People often ask for the ‘standard’ specs, but experience tells us that there is no universal answer. For every intended use, the relevant properties matter. In early-stage R&D, a small degree of non-critical impurity is often acceptable, but for downstream pharma or crop protection projects, even a trace can matter. We work with customers to dial in parameters like moisture content, assay by HPLC, and residual solvents. Each of these can change the outcome of your reaction.
Batch-to-batch reproducibility sometimes matters more than reaching the highest possible purity, especially if your process was validated on a certain impurity profile. We record every deviation, and if a customer flags a shift in the melting point or color, our QC team investigates and communicates any changes. Direct conversations with customers have revealed unexpected needs—a few researchers benefited from a tailored particle size, while others requested double-packed containers for extended storage.
We package each shipment under nitrogen for sensitive customers, and for those with robust warehouse facilities, our standard packing is often more than adequate. Because we handle large numbers of repeat orders, customer feedback loops directly into our process design.
Not every imidazo[1,2-a]pyridine fits the same purpose. Some structures host other functional groups—a cyano, a nitro, or different halogens. The dual presence of a chloro at position 6 and a chloromethyl at position 2 gives this molecule unique reactivity. It bridges the gap between a simple precursor and a platform for more sophisticated modifications.
Our clients compare it to the parent imidazo[1,2-a]pyridine or its bromo analogs. The chloro variant often gives milder reactivity in substitutions, which can be an advantage or a drawback depending on the desired transformation. The bromo version may offer faster coupling in some Suzuki or Buchwald protocols, but the stability of the chloro compound suits many storage and shipping scenarios better. For those who work with delicate downstream reactions, this property offers peace of mind—you aren’t faced with sudden degradation or loss of activity.
With a solid track record supporting scale-ups, this compound finds itself as a mainstay in many medicinal chemistry workflows. In our experience, the discussion often moves away from theoretical yields to issues like lot reproducibility, side product profiles, and logistical nuances.
Scarcity in the specialty chemical world often comes from raw material constraints or regulatory hurdles. We felt the pressure during pandemic years, when upstream supply chains struggled with export controls and logistics shut-downs. Our longstanding relationships with key suppliers matter as much as technical capability. By fostering trust throughout the network, we minimized disruption even when lead times stretched.
Rising energy costs, transport expenses, and environmental compliance factor into every batch of specialty heterocycles. Our customers—often large multinationals—understand that quality is rarely inexpensive. What matters more is transparency. We share yield histories, supply planning forecasts, and QC data with partners, so everyone is aware of what’s in the pipeline.
Some regions offer recycled or repackaged material at a discount. We track stories from the field about difficulties with unknown impurity profiles, off-odors, or inconsistent results. Most experienced chemists know the cost of a failed reaction far outweighs a minor savings in material price. So, we focus on clear communication: every lot comes with a full suite of supporting documentation, and we encourage customers to ask pointed questions about origin, process, and traceability.
As regulations have grown more stringent—especially around halogenated intermediates—we as manufacturers face a tough balancing act. Disposal and treatment of chlorinated waste sit front and center. We invested years into solvent recovery, on-site neutralization, and close monitoring of effluent streams. Discussions with environmental authorities sometimes get technical, but these conversations are necessary if we want to keep operating with integrity and reliability.
Customers often inquire about REACH compliance, or the environmental fate of our products. We keep up with changing rules not because we must, but because long-term business depends on it. Regulatory teams from our pharma and crop science clients know how quickly the climate around hazardous chemicals shifts. By prioritizing documentation and full disclosure, we reduce risk for ourselves and our clients.
Incremental improvements, such as switching to greener solvents or introducing catalyst recycling, require staff training and real dollars. The payoff is reduced liabilities and a sense of pride—both for the product and the working environment. We believe the industry will continue moving in this direction, and our own evolution has shown us the value of anticipating rather than reacting to change.
Beyond just shipping material, we collaborate directly with R&D teams. Early in a project, researchers often share their synthetic route and expected yields. Our chemists have seen enough coupling and functionalization steps to offer practical advice—whether it’s about solvent choice, reaction times, or the quirks of scale-up. Occasionally, a project reveals new side reactions or demands an alternative purification. In those cases, we work together to redesign part of the process.
This level of engagement turns transactional exchanges into partnerships. Some of our long-term clients began with a test order, became regulars, and gradually incorporated our feedback into their own protocols. We keep notes on every significant configuration—a tweak in the acid quench, a shift in crystallization temperature—so we can replicate or refine the process the next time a related compound gets requested.
Intellectual honesty and open reporting underpin every interaction. If a lot underperforms or develops an issue post-shipment, we track the root cause. And we do not hesitate to own any errors. This transparency builds confidence among top-tier customers, who value reliable collaboration as much as they value the chemical itself.
The best manufacturing workflows arise from teams that value input from both experienced veterans and energetic newcomers. Our own production leaders often started in junior QC or bench chemistry roles. Their knowledge of everyday bottlenecks and troubleshooting shapes the continuous improvement we rely on. A strong safety culture means that lessons from a minor incident get shared across the organization, rather than buried. We’ve learned that a vigilant approach to PPE, routine equipment checks, and honest reporting can prevent headaches for both our own staff and those using the product downstream.
Many days, there’s more satisfaction in solving a recurring technical challenge than in shipping a record number of drums. We take pride in help our customers advance through tricky multi-step syntheses. Knowing the precise details—such as the effect of trace water, or exposure to humidity during transfer—lets everyone make confident decisions, whether it’s for the next round of scale-up or a regulatory filing.
Experience with the 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine system brings a clear message: technical excellence, clear communication, and continuous learning carry every project further. This compound continues to anchor research across industries. We refine our process as new substrates or application fields emerge, always keeping a close feedback loop with clients and suppliers.
The chemistry world changes quickly, and requirements shift with evolving therapeutic targets and green chemistry initiatives. We put ourselves in the best position by staying close to the details—batch data, impurity benchmarks, compliance rules, and the practical feedback from every user.
Those who rely on specialty intermediates, especially in strict regulatory environments, know that traceability and responsiveness cannot be an afterthought. Every bottle, every drum, and every technical sheet carries the weight of every batch before it.
Working with chloromethylated imidazo[1,2-a]pyridines keeps us at the interface of tradition and innovation. Chemists throughout the value chain seek materials that enable not just synthesis but also safety, adaptability, and traceability. Future versions of this molecule may evolve in response to both performance needs and sustainability trends. The best advances often start from the production floor: an operator spots an anomaly, a process chemist proposes a shortcut, a compliance manager highlights an emerging regulation.
We adapt with new protocols for waste minimization and choose responsible partners upstream. We track our entire chain of custody. Our R&D group invests in better process intensification—a cleaner, faster, or safer way to build the molecule, without compromising reproducibility.
As you consider sourcing 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine for your own applications, our invitation is simple: talk to us about your exact needs, share your constraints, and let our experience help bridge the gap between a theoretical structure and a practical solution. Our best partnerships have always grown from honest conversations about the real details in the lab—and genuine care for the results that matter, both in the flask and in the final product.