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HS Code |
267224 |
| Iupac Name | 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.15 g/mol |
| Cas Number | 129276-70-4 |
| Appearance | Solid (likely off-white to light brown powder) |
| Solubility In Water | Slightly soluble |
| Smiles | COc1cc2nc(C(=O)O)ccn2c1 |
| Inchi | InChI=1S/C8H6N2O3/c1-13-5-2-6-7(9-3-5)4-10-8(6)11/h2-4H,1H3,(H,11,12) |
| Pubchem Cid | 9831221 |
| Chemical Class | Pyrrolopyridine carboxylic acid |
| Storage Conditions | Store in a cool, dry place; keep container tightly closed |
As an accredited 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 5 grams of 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy-, securely sealed with a tamper-evident cap. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packages 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy-, maximizing space, ensuring safety and compliance. |
| Shipping | The chemical **1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy-** is shipped in secure, leak-proof containers, clearly labeled according to regulatory guidelines. It is handled under controlled temperature and protected from moisture and light. Shipping complies with all relevant chemical transport regulations to ensure safe and prompt delivery. |
| Storage | Store 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from incompatible substances such as strong oxidizers. Ensure proper chemical labeling and restrict access to trained personnel. Follow all relevant safety guidelines and consult the Safety Data Sheet (SDS) for additional storage instructions. |
| Shelf Life | Shelf life: Store 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- dry, cool, tightly sealed; stable for 2 years. |
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Purity (≥98%): 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- with Purity (≥98%) is used in pharmaceutical intermediate synthesis, where it ensures high-yield coupling reactions. Melting Point (260–264°C): 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- with Melting Point (260–264°C) is used in high-temperature medicinal chemistry applications, where it provides excellent thermal stability during processing. Molecular Weight (190.17 g/mol): 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- with Molecular Weight (190.17 g/mol) is used in heterocyclic compound design, where precise stoichiometric calculations are required. Particle Size (<50 µm): 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- with Particle Size (<50 µm) is used in fine chemical catalogue preparations, where rapid dissolution and uniform mixing are achieved. Stability (ambient conditions): 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- with Stability (ambient conditions) is used in laboratory storage for research projects, where prolonged shelf-life and consistent reactivity are maintained. |
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Anyone who has spent years in synthetic chemistry knows the satisfaction that comes from a well-designed scaffold. In our production lines, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- stands out for its reliability, reproducibility, and real-world versatility. Years of refining the synthesis pathway for this heterocycle have let us produce it with consistent structure and purity, batch after batch. Chemists across research and development environments count on a product to behave as it should — free from mystery side-products, offering clarity during analytical verification. That kind of certainty comes from sweating the small details at every stage of process scale-up.
This acid, featuring a fused pyridine and pyrrole with a methoxy group at the 5-position and carboxylic acid at the 2-position, forms a core for diversified design work. We see it in the hands of medicinal chemists chasing new kinase inhibitors, agrochemical developers building crop-protection agents, and material chemists modifying electronic surfaces. From where we stand in manufacturing, every kilogram shipped reflects a balance of chemistry that goes beyond mere cost or convenience. The starting raw materials must meet strict specifications, and every run of synthesis undergoes careful control — not simply for purity figures on a label, but for batch-to-batch consistency and spectral reproducibility. Lab validation on both NMR and HPLC backs up that effort, along with elemental analysis to confirm molecular integrity.
Those who work closely with pyrrolo[2,3-c]pyridines will notice right away what a methoxy substitution at the 5-position does. In process chemistry, it’s not just about introducing functionality — the way substituents alter solubility, reactivity, and downstream modifications matters as much as the core ring. We’ve watched customers in drug development leverage this group for electronic tuning, shifting activity profiles by altering electron density across the scaffold. The carboxylic acid, meanwhile, becomes a versatile handle for coupling and derivatization, turning the molecule into a building block rather than a final stop.
We’ve supported hundreds of process proposals that use 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy-, not just for simple coupling reactions but for deep scaffold elaboration. Catalytic amidation, Suzuki or Buchwald cross-couplings, peptide conjugation, and even photochemical extensions — the product must withstand a range of conditions while maintaining integrity. Only careful process development produces a material that resists discoloration, hydrolysis, or the creep of related impurities. Years of feedback and scale-up experience go into our approach; shortcuts in filtration or crystallization always come back to cause headaches, so process choices reflect long-term experience, not just short-term cost savings.
Standard chemical catalogs often present a uniform face: molecule, molecular weight, CAS number, purity, perhaps a spectral scan. In practice, those of us who manufacture at scale know what really counts — processability, safety, correct polymorph, solubility profile, and how the product behaves across a suite of applications. A chemist running combinatorial libraries wants rapid, predictable solubility and a product that does not clog or decompose in the typical solvents. Medicinal teams rely on minimizing side products that could confound bioassays. In our facilities, strict controls weed out trace metals by careful exclusion and specialized filtration. Each lot ships with analytical data, typically including proton and carbon NMR, HPLC chromatogram, and, where useful, MS confirmation.
Customers often ask about particle size distribution and bulk flow. Over time, we have seen even small shifts here make or break process efficiency during scale-up. We monitor and control not just purity and structure but also physical attributes, because sticky powders or wide distributions cause headaches in formulation and transfer. The goal is repeatable performance in every facility, whether it’s a gram-scale API lab or a ton-scale pilot plant.
Not all substituted pyrrolo[2,3-c]pyridines perform the same way. During project planning sessions with clients, much of the discussion revolves around what alternatives exist and where this molecule sits in the landscape. Some turn to unsubstituted analogues, only to find solubility limits or reduced selectivity in designing target activity. Others try halogenated versions — these sometimes offer alternative reactivities, but bring their own purification pitfalls and toxicity precautions. Introducing methoxy at the 5-position brings unique advantages, including improved solubility in common organic solvents and increased electron-donating properties, which can tune biological activity or reaction pathways. The carboxylic acid group presents a site for further synthetic work, unlike methyl esters or nitriles that offer less flexibility for direct hydrolytic or coupling modification.
As the manufacturer, we rarely see problems with reactivity or process compatibility, thanks to the combination of the 5-methoxy group with the acid. Others may offer basic analogues, such as 2-amino or 2-methyl derivatives, but these lose out in both reactivity control and selectivity for downstream modifications. Chemists who want a building block for custom peptide conjugation, or for use in Suzuki cross-coupling reactions, often report that only this particular substitution gives the blend of yield, selectivity, and purification ease they need. In formulation, 5-methoxy improves bulk characteristics by reducing the risk of rapid agglomeration or static build-up during mixing. All that flows out of detailed, practical experience on the plant floor — not theoretical speculation.
Moving from kilogram to ton-scale means scaling up not just reaction vessels but also raw material quality, heat management, crystallization time, and waste management. Keeping a consistent specification is not as simple as just enlarging the beaker. We have made process changes over the years — swapping out older filtration methods for high-efficiency centrifuges, improving solvent recycling to lower environmental load, automating pH adjustment during neutralization steps. Each adjustment results from hard data, not guesswork. In course of scale-up, small differences in rate of addition or agitation create changes downstream; these only show up through detailed monitoring and frequent validation. Chemists on our floor run test reactions regularly, catching changes before they cause batch deviations.
Packing material choice often shapes how this compound looks on arrival in client labs. We stick to moisture-tight, chemically resistant liners and tamper-proof seals, followed by careful handling during transport. Such steps reduce not just contamination risks, but also the time a customer spends requalifying incoming lots.
Several customers have returned over five or more long research programs, relying on us to keep both specifications and supply stable while they bring new compounds to trial. Colleagues in pharmaceutical development have mentioned that the low trace metal content stops issues in coupling reactions. Researchers customizing bioconjugates for diagnostics have cited the ease of activating the acid group without the need for costly or hazardous reagents. Anyone scaling the product for polymer research values its minimum polymorphic variability; the solid always dissolves and reacts as expected, not just on paper but in hands-on benches.
From our perspective, direct customer engagement pays off. Often, feedback about subtle pain points leads us to small changes — whether in drying time, final milling, or even changing a grinder blade to protect particle attributes. Those who use this acid in agricultural chemistry have asked for clarification about photostability, especially during product development. Addressing such requests has led us to test both natural and accelerated UV exposure extensively in the lab, reporting back changes in physical appearance and any formation of degradation products. These real interactions push our product to better fit the actual needs of researchers, rather than simply ticking off a reference specification.
Chemical manufacturing no longer focuses only on getting the right molecule out the door. Regulatory expectations mean closer tracking of impurities and tighter adherence to REACH, TSCA, and other frameworks. We incorporate full traceability for both raw materials and each step of synthetic operations, storing full batch records and keeping analytical documentation for several years. Recent scrutiny on solvent use and waste disposal pushed us to reexamine our process, minimize hazardous effluents, and boost solvent recovery rates.
We use low-waste isolation methods for this product to cut down on both water and energy consumption. Process optimization has eliminated some halogenated solvents of old, swapping for greener and safer alternatives wherever possible without affecting final product quality. Packaging, transport, and even documentation try to reduce environmental footprint while giving clients the paperwork they need for audits and regulatory compliance. Many customers’ own sustainability demands have spurred us to dig into lifecycle impacts and consider even the choice of drum liners and labels.
Direct experience in manufacturing this acid informs the detailed handling instructions we provide. The crystalline solid arrives dry and stable, free from odors or volatility that might complicate lab work. In rare cases, extended exposure to atmospheric moisture can cause caking or minor hydrolysis, so keeping containers sealed tight matters. Local teams train regularly in both spill response and routine transfer operations, using dust-limiting techniques to prevent airborne contamination or product loss.
As the producer, we make full safety documentation available with each delivery. Customers with specific needs — from dust-free transfer to trace allergen control — work with us to solve problems, not just take what gets shipped. We understand that not every lab environment or reactor configuration is the same; advice comes not from boilerplate manuals, but from teams who troubleshoot these scenarios daily. If clients raise questions about waste stream management or safe disposal, we share practical experience, not just paperwork.
Buying direct from production avoids gaps in knowledge or mistakes that can slip through trading chains. We retain control over every raw material and every step of processing, so root causes of any issue can be isolated and solved fast. Over decades of supplying this compound, we have resolved everything from mismatched melting points to spurious side-products traced back to newly sourced starting materials. In resaler or third-party channels, feedback often gets lost before it reaches those with the power to improve the process. We believe it matters that the synthetic chemist who made the compound picks up the phone to address issues raised by users.
Through regular technical dialogue with industry leaders and academics, we have kept the specification and process aligned with the level of innovation seen across the pharmaceutical, materials science, and agrochemical sectors. Quality assurance runs deeper than apparatus calibration – it relies on a mindset that small errors in production or recording now create big problems down the chain. This is why each batch lot gets hands-on review from senior chemists, not just sign-off from QC clerks.
Over the years, we have fielded real-world challenges: solubility shifts when moving from DMSO to acetonitrile, blockages in solid transfer lines, analytical interferences during LC-MS runs, irregular flow rates during blending. Our solutions draw on practical understanding and long-term observations, not just some theoretical fixes. To prevent caking, we invested in improved drying and sub-micron milling, backed by live monitoring during packing. For labs transitioning into greener solvents, our team shares solvent compatibility studies and methods development documentation freely. Where customers seek advice on downstream derivatization, we share route suggestions based on actual process robustness, not just literature citations.
Polymorph stability has come up more often as clients seek broader registration of pharmaceutical intermediates. We responded by mapping the polymorphic profile thoroughly during development and by running targeted solid-state investigations on every scale-up. Such work prevents registration headaches later; nobody likes to discover an unwanted crystalline form after a pilot batch. On a completely different front, our analytical chemists have developed methods to accurately quantify not just main product but low-level impurities and any carryover from prior runs — because we know from experience that regulatory audits expect more than a simple purity number.
Consistent supply of 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- underpins innovation in multiple industries. Our years of manufacturing experience shape every batch — not only in technical execution but in responsiveness to changing user needs. From fine-tuning particle size to responding to new legal frameworks, we remain guided by commitment to transparency, reliability, and technical depth. As further applications emerge — in novel pharmaceuticals, electronic materials, or advanced agricultural systems — the foundation set by solid manufacturing will matter even more.
Chemical production rewards attention to detail, openness with users, and readiness to improve in the face of real challenges. 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-methoxy- owes its value as much to the hands that make it as to the structure it carries; and as work with it grows, so too will our drive to keep raising the bar — never through shortcuts, always through grounded expertise earned on the floor and validated by those who put the compound to work.