|
HS Code |
528696 |
| Chemical Name | 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 g/mol |
| Cas Number | 2062-84-2 |
| Appearance | White to off-white solid |
| Melting Point | 240-242°C |
| Solubility In Water | Slightly soluble |
| Smiles | C1CN(CCN1)C2=NC=C(C=C2)C(=O)O |
| Pka | Approx. 4.8 (carboxylic acid) |
As an accredited 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging is a sealed amber glass bottle containing 25 grams of 3-pyridinecarboxylic acid, 6-(1-piperazinyl)-, labeled for laboratory use. |
| Container Loading (20′ FCL) | 20′ FCL: Loaded with securely packed drums or bags of 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- for safe, efficient transport. |
| Shipping | 3-Pyridinecarboxylic acid, 6-(1-piperazinyl)- is shipped in tightly sealed containers under ambient conditions. Standard transportation precautions for chemicals are observed, including appropriate labeling and documentation. The package is handled to prevent breakage and contamination, and is compliant with all relevant safety and regulatory requirements for laboratory chemicals during transit. |
| Storage | 3-Pyridinecarboxylic acid, 6-(1-piperazinyl)- should be stored in a tightly sealed container, away from moisture and incompatible substances. Store it in a cool, dry, and well-ventilated area, protected from direct sunlight. Ensure appropriate labeling, and keep away from sources of ignition. Follow standard safety protocols for handling organic chemicals, including use of suitable protective equipment. |
| Shelf Life | The shelf life of 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- is typically 2–3 years when stored in a cool, dry place. |
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Purity 98%: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Molecular weight 233.27 g/mol: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with molecular weight 233.27 g/mol is used in drug discovery research, where it enables precise compound identification and formulation. Melting point 160°C: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with a melting point of 160°C is used in solid-state characterization studies, where it provides thermal stability and consistent sample processing. Particle size <50 µm: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with particle size below 50 µm is used in advanced formulation development, where it promotes uniform dispersion in polymer matrices. Stability temperature up to 120°C: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with stability temperature up to 120°C is used in medicinal product storage, where it maintains chemical integrity under controlled conditions. HPLC purity: 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- with HPLC purity is used in analytical reference standards, where it ensures accuracy and reproducibility in chromatography assays. |
Competitive 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- prices that fit your budget—flexible terms and customized quotes for every order.
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In our daily work as hands-on chemical manufacturers, precision and consistent quality mean everything. 3-pyridinecarboxylic acid, 6-(1-piperazinyl)-, reflects these standards from concept to shipment. From the raw materials right to the controlled crystallization, we keep all eyes open for purity, reactivity, and downstream compatibility. Years of fine-tuning allow us to offer material that supports the needs of research laboratories and large-scale industrial operations.
This compound strikes a distinct balance between pyridine carboxylate chemistry and a piperazine-substituted ring, opening the door to synthetic steps that head in several directions. Our experience shows that the modified carboxylic acid group gives it a clean reactivity profile, and the piperazinyl bridge yields a notable influence over both solubility and coupling efficiency. Some downstream chemists focus on its role as an intermediate in pharmaceutical and agrochemical sectors, but others look at it for more advanced heterocyclic synthesis. Its selectivity in substitution and predictable reactivity have earned it a reputation as a problem-solver in multistep synthesis.
Our production line keeps a sharp focus on reproducibility and contamination control. Every kilogram starts with high-purity pyridine and tailored piperazine sources. Our team works with a reactor setup that lets temperature, mixing, and stoichiometry adjust to the slightest seasonal fluctuations. We never gamble on generic solvents, knowing how impurities can get magnified at scale. That attention has paid off—customers using our batches notch higher yields on the next coupling steps, saving time and money further down the line.
During product isolation, we select a drying method that avoids unwanted microcrystallization or thermal degradation. The crystalline material must handle storage, transport, and further processing without losing quality. From customer feedback, batches that dry too quickly risk micro-fissures and slight shifts in reactivity, leading to inefficiencies in later transformations. Sticking to our gradual approach, we sidestep these issues, giving our clients steady results.
In the chemical manufacturing business, everyone claims high purity. We invest in regular side-by-side purity checks using HPLC and NMR verification. A real-world difference is how tightly we control trace water and residual solvent levels. This discipline stems not from a standard but decades of making sure our partnering researchers and process chemists don’t spend hours troubleshooting invisible contaminants. Many developers echo back that our material rarely gums up columns or throws off their early test reactions, and the feedback speaks volumes about steady production work.
Another lesson we learned is batch homogeneity. Some suppliers get by with single-point analysis, but we spot-sample across every lot. It’s not just for record-keeping; it's about making sure every packed drum matches the spec sheet through and through. That way, material shipped last month works just as reliably as this month’s delivery.
There’s no one-size-fits-all when it comes to chemical intermediates, but 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- continues to land on bench tops where inventive chemists want flexibility and reliability. In pharmaceutical research, we've watched teams use the molecule to build libraries of bioactive small molecules, with the piperazinyl variant providing improved target selectivity. Elsewhere, agrochemical developers find that its backbone offers useful resistance to degradation under field conditions, likely due to the robustness added by its unique structure. Because of its versatile core, process chemists value it as a building block in heterocyclic synthesis strategies that demand both efficiency and room for further functionalization.
In one case, a biotech start-up reached out, frustrated with stuck reactions in amidation steps. Our technical staff reviewed their protocol alongside QC data from our plant’s latest batch. It turned out the previous material, sourced elsewhere, carried minuscule residues of a secondary amine that poisoned their palladium catalyst. Swapping in our 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- allowed their reaction to run cleanly, bumping yields and reducing unwanted byproducts. These little details build trust where it matters—at the bench and in the plant.
Most customers ask how this molecule stacks up against other carboxylated pyridines or different piperazine-linked acids. In practice, standard pyridinecarboxylic acids offer reliable performance in simple coupling steps, but lack the additional functional handle provided by the piperazinyl ring. That handle proves crucial where increased solubility in polar solvents or improved electron distribution makes or breaks a target’s synthesis.
Other related piperazinyl derivatives often fall short on either purity or robust batch-to-batch consistency. We have seen competitors cut corners on temperature controls, resulting in a broader impurity profile and less predictable downstream use. Our staff keeps meticulous logs, knowing that tight process windows matter far more than flashy marketing or one-off yields. Clients report fewer surprises—no hidden water pockets, less need for additional drying, and more direct integration into automated synthesis platforms.
It also comes down to customer support. Many process developers need technical input on solubility, coupling conditions, or potential for scale-up. Our chemists, several of whom have themselves driven multi-ton syntheses, take calls directly. This avoids the disconnect between technical support and the realities of plant operation.
We take pride in every batch that leaves our facility, tracking materials with digital logs that cross-reference each supply lot, operator, and phase of production. This live record-keeping means that source issues, should they ever crop up, can be traced in minutes—all the way back to initial raw material weigh-outs. Customers have told us that this openness builds confidence, especially when trying a new intermediate or launching a new synthesis campaign. For long-running programs, especially those moving towards regulatory approval, traceability isn't just a paperwork exercise. It directly impacts their ability to meet regulatory audits and project milestones.
Our hands-on experience has taught us the value of robust packaging and thorough documentation. Largest users receive their orders in drums designed to protect against humidity cycling and temperature extremes—a major point in regions where transit can take weeks. On request, our technical team offers guidance on bulk handling, solution preparation, and safe storage. In earlier days, we learned that static-prone packaging risked localized heat build-ups. Shifting to custom-laminated, grounded liners stopped this issue cold and kept clients from losing critical hours troubleshooting.
From sampling procedures to bulk dissolving, we provide insights that spring directly from our plant floor. Partnering chemists often ask about co-dissolving techniques for earlier reaction stages. We share findings on solvent blends and pH settings, based on hundreds of live production runs, not just theory.
In scale-up runs, this compound lends itself to robust performance and manageable purification. Unlike some pyridine-building blocks, it permits direct coupling with commonly used activating agents, reducing bottlenecks in multi-step syntheses. The crystalline form arrives prequalified for automated dispensing, cutting labor costs and batch errors. Over the years, process developers have come back to us for repeat shipments after seeing cleaner isolation and less need for column repacking or additional washes. That efficiency, multiplied over kilotons of final product, translates straight to a more sustainable, cost-effective supply chain.
Feedback from advanced materials research groups points to another win. The piperazinyl segment improves the molecule’s compatibility with diversified reaction partners, from isocyanates to acyl halides, delivering new routes to materials for adhesives, coatings, and specialty polymers. That cross-platform utility saves developers the trouble and risk of tracking dozens of parallel compounds.
Over the last few years, industry standards have shifted towards documented, repeatable processes, tighter limits on trace contaminants, and reliable scale-up data. We strengthened our own workflow, integrating automated quality checks at critical points—sampling, mid-synthesis, and final packaging. Our production chemists participate directly in continuous improvement decisions; their input streamlines yields and fosters new troubleshooting routines.
Some users express concern about restricted substances or unexpected impurities. In response, we keep detailed batch records and offer third-party verification for buyers with specific regulatory or compliance demands. Our openness to site visits and audits assures partners that every batch passes muster, not just by our standards but by independent third-party review.
In a recent effort to address concerns over environmental impact, we upgraded to closed-system solvent handlers and solvent recycling. We regularly review the lifecycle impact, reducing our output of process water and complying with emergent industry environmental frameworks. Those choices come from first-hand knowledge that today's manufacturing must safeguard not only user safety but the broader environment and future supply resilience.
Nothing disrupts a research program faster than inconsistent building blocks. Early in our history, we handled complaints from researchers burned by erratic supplier lots. We deepened our process documentation and installed batch-to-batch cross-check protocols. Now, teams relying on our 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- know what to expect, cycle after cycle.
Our own background in applied chemistry reminds us that each lab and pilot plant has unique requirements—solubility, melting point, impurity thresholds. We store data on these points per shipping lot, helping returning customers to track performance on their own terms, with customized documentation on request. Keeping good records and welcoming honest feedback brings improvements that theory alone cannot capture.
Our pride comes from knowing we’re not just pushing molecules, but helping clients solve real process challenges. From the blending tanks to the drying rooms, our team knows that every incremental improvement in process control, purity, or lot consistency enables someone else to push innovation forward in pharmaceuticals, crop science, or materials development. Many of our crew started in industrial and academic research; we remember late nights troubleshooting a mysterious byproduct or stalled reaction. That memory drives a relentless push towards excellence—every kilogram counts.
We also recognize the importance of customer trust in today’s industry climate. The best feedback comes in the form of repeat business, open technical discussion, and candid reporting on failures as well as successes. Long-term partnerships only emerge when both sides speak plainly about what's working and what could do better. As a manufacturer, this openness has helped us innovate, reduce problems at the source, and tailor some aspects of our process to particularly demanding customers. It’s a two-way road.
Shifts in regulatory frameworks and supply volatility keep us on our toes. Sourcing high-quality starting materials sometimes encounters hurdles. To ensure continuity, we prequalify alternate vendors, cross-train staff on substitute process pathways, and maintain buffer inventory against sudden supply chain shocks. Customers appreciate knowing there's a deeper safety net behind each shipment, not just generic assurances.
Our ongoing dialogue with research scientists allows real-world input to shape our technical guidance and batch records. We never shy away from admitting limitations if a client's synthetic target requires a novel approach. Instead, we pass along what we've learned from similar projects or help troubleshoot in partnership with technical teams. Collaboration leads to better products and outcomes for everyone.
Standing still is never an option. Our factory team meets every month to review process metrics and discuss new technical reports from the field. This habit of continuous improvement pushes us to fine-tune reaction conditions, purify effluents, and innovate on batch QA methods. Exploring different drying and milling techniques, evaluating solvent swaps, and running side-by-side pilot lots teach us more than any spec sheet could.
In every improvement step, we think about how details translate into user wins. Quicker dissolving powders, tighter melting point ranges, better packaging for export climates—each change happens after careful study, with direct input from the workers who measure, filter, and pack daily. The work is tough, but the feedback loop is satisfying. Our customers’ successes become our own.
The landscape for specialty intermediates like 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- changes rapidly. Our aim—rooted in real production experience—is to keep processes transparent, materials reliable, and customer needs central. Whether we're scaling up a new route or refining lot analysis by request, the same principle applies: reliability fuels progress.
Conversations on the factory floor bring new ideas for solvent reduction, packaging upgrades, and advanced impurity tracking. We see our material making a difference—not only in research labs but on full-scale production lines. As expectations evolve, we adapt by doubling down on traceability, investing in analytical upgrades, and building lasting relationships with the experts who use our products.
Our journey with 3-pyridinecarboxylic acid, 6-(1-piperazinyl)- stands as a daily reminder of what dedicated, practical manufacturing can accomplish. Each lot shipped represents careful planning, decades of learned experience, and a genuine drive for shared achievement. From our plant to your lab, we work to make every batch count.