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HS Code |
992573 |
| Iupac Name | 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 g/mol |
| Cas Number | 1546779-05-4 |
| Appearance | White to off-white solid |
| Solubility | Soluble in organic solvents such as DMSO, methanol |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Purity | Typically >95% (varies by supplier) |
| Smiles | CC1=NC2=C(CN(C2)CCC1)C(=O)OC(C)(C)C |
| Inchi | InChI=1S/C14H18N2O4/c1-9-7-8-16(5-4-10(9)12(17)18-14(2,3)6)11-13(15-9)19/h7-8H,4-6H2,1-3H3 |
| Boiling Point | Decomposes before boiling |
As an accredited 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 5-gram amber glass bottle, sealed with a tamper-evident cap and labeled with hazard information. |
| Container Loading (20′ FCL) | 20′ FCL is loaded with securely packed drums or bags of 5-(tert-butoxycarbonyl)...carboxylic acid, ensuring safe chemical transportation. |
| Shipping | This chemical, **5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid**, is shipped in sealed containers under ambient conditions. Packaging ensures protection from moisture and light. Standard shipping is via ground or air, in compliance with relevant chemical transport regulations and safety guidelines. Temperature-controlled shipping may be available on request. |
| Storage | Store 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid in a cool, dry, and well-ventilated area, protected from moisture and direct sunlight. Keep the container tightly closed and clearly labeled. Avoid exposure to strong acids, bases, and oxidizers. Follow standard laboratory safety protocols and store away from incompatible substances. |
| Shelf Life | Shelf life: Stable for 2 years when stored in a cool, dry place, protected from light and moisture, in tightly sealed container. |
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Purity 98%: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid with a purity of 98% is used in pharmaceutical intermediate synthesis, where high chemical purity ensures minimized side product formation. Molecular weight 278.33 g/mol: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid with a molecular weight of 278.33 g/mol is used in medicinal chemistry research, where defined molecular properties facilitate accurate dosage formulations. Melting point 132–136°C: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid with a melting point of 132–136°C is used in solid-form screening, where thermal stability supports processing efficiency. Stability at 25°C: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid with stability at 25°C is used in storage and transport for drug development, where stable shelf life maintains material integrity. Particle size < 20 μm: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid with particle size below 20 μm is used in formulation of oral pharmaceuticals, where uniform particle size enables consistent dissolution rates. |
Competitive 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid prices that fit your budget—flexible terms and customized quotes for every order.
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Day in and day out, sitting at the intersection of fixed process parameters and ever-evolving synthetic demands, manufacturers rarely get to discuss what goes into supplying modern building blocks for pharma and crop science innovators. Those working in the lab recognize the challenge of keeping heterocyclic, functionalized acids both consistent and high in purity. Producing 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid sheds some light on what it means to take true ownership from inside the plant, not ordering it off a spreadsheet.
Looking back at early process development for this compound, chemists quickly notice that the blend of a Boc-protected tetrahydropyrrolopyridine backbone and carboxylic acid functionality remains rare in mainstream reagent catalogs. Meeting strict impurity profile standards, matching up chiral ratios, controlling over-hydrolysis, and scaling up to multi-kilogram batches all demand a direct hand from those who turn theory into real reactors and finished product.
Each time a fresh batch starts, we track everything from solvent system tweaks to minor shifts in granule texture. White to off-white powder isn’t much help to customers if residual solvent or Boc group migration creeps in. Year to year, we cast a wider eye over our raw material origins, relying on relationships built with upstream suppliers willing to invest in purification and “just-in-time” shipment for these less common heterocycles. The far end of that supply chain expects prompt delivery, precise documentation, and honest answers about what we—and only we—are able to provide at this level of control.
We routinely benchmark new analytical runs of our product, holding to an assay of 98% or better on the main component and visually clearing out chromophores or low-level contaminants that might spark outliers. Every production lot builds on years devising better washing steps and solvent swaps, reducing formic acid endotoxins, and shaving down low-level water content. Experience shows that with a complex core such as this one, broad claims don’t survive on real manufacturing lines. Batch repeatability, milligram for milligram, builds customer trust and adds momentum to ongoing projects in the lab.
Pharmaceutical chemists often discuss trace impurity carry-over from route development. We prioritize open conversations: if we see sterically hindered byproducts or run up against yield ceilings, process chemists communicate that immediately. Our operation tracks chiral resolutions tightly, especially since demand for enantiopure feedstock has increased in both the pharma and agrochemical sectors.
Each gram that enters a pilot run at our facility follows an unbroken analytical path from raw input through finished powder, GC and LC-MS characterizations included by default. Over the years, we’ve moved away from broad certificate-of-analysis statements that hide crucial details. Buyers rely on us for open, sometimes difficult discussions about the role of side impurities in their finished syntheses. Our regular output specs result directly from repeated conversations with chemists working with this backbone in the real world, often moving faster than catalog “off-the-shelf” supply can keep up.
Nothing beats a real bench-top difference when it comes to the chemical backbone involved here. 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid distinguishes itself by enabling robust coupling reactions, letting process chemists install the protected carboxylic acid at a late stage or conduct deprotection at their own pace. The Boc group, though common on amino acids, suits this scaffold in a way that outshines unprotected acids or their methyl esters for a broad range of amide couplings or urea linkages.
We’ve often compared our output to variants—such as the non-Boc-protected acid, or building blocks with alkyl chains at alternate positions. Side-by-side, our customers report less impurity bleed-through into downstream steps, lower “gunking up” during workups, and easier purification when isolating final active ingredients or intermediates. Reaction reproducibility often runs higher. That only comes from real attention to solvent quality, thermal cycling, and slow addition protocols, not standard batch letting. The fine-grain texture and good wettability improve solution homogeneity in both organic and mixed-phase setups—consistent feedback we continue to address with process tweaks.
Direct insight from the folks running reactions matters in this industry. Many first-time customers approach us after running into bottlenecks with resellers. They share stories where profile drift, inconsistent granularity, or minor stereochemical fluctuations from trading-company stock have disrupted their libraries or stalled medicinal chemistry programs. As original manufacturers, we lean heavily on fielding those support calls, examining customer data, and identifying subtle issues—usually traced to how the material is made and handled at source, not just tested at the end.
This compound rose in demand as more advanced heterocyclic cores caught the pharma sector’s attention, especially for applications in kinase inhibitors or CNS-active agents. Unlike older aryl carboxylic acids or even classic N-protected pyrrolidine rings, our compound brings unique reactivity thanks to the fused bicyclic core and pendant methyl substituent. Experienced synthetic chemists routinely mention easier downstream elaboration, whether for amide couplings, acylations, or stepwise library construction.
Companies working on complex lead compounds often ask for mid-scale quantities—enough to support several months of process scoping. They share that they see marked improvements in parallel synthesis yields using our material versus “commodity” feedstock routed through less transparent chains. When they face troubleshooting (let’s face it—tricky peaks in HPLC or NMR, or mystery emulsions mid-stream), our support team draws on actual production logs and pilot run data to help, not just generic suggestions.
One research lab, working toward a CNS drug candidate, documented how switching to our directly sourced compound cut their purification steps by nearly 30%. Their workup saw sharper partitioning, easier crystallization, and less need for repeat rotavapor treatment. Another agrochemical team cited reduced waste solvent due to more robust reactivity and less decomposition in their core scaffold attacks. These real-world outcomes underscore where manufacturer-to-end-user partnerships drive the field.
Original manufacturers have to invest in both plant engineering and people. For this product, our journey began with small-scale glass reactors wrestling with oxidation artifacts and erratic Boc group loss. Moving beyond lab scale, we overhauled our condensation and protection routes, reduced solvent load, and upgraded raw material qualification steps. Years of iterative QC and validation gave us a granular sense of where the real value lies: tight hold on purity, exact melting point control, and improvements in batch dryness. As we scaled, we noticed improvements in overall cost-of-goods, letting our partners maintain better control over program budgets.
Upstream, we now work with just a handful of trusted suppliers for specialty starting materials and maintain transparent, collaborative QC—reducing trickle-down failures that can plague unfamiliar material. Sometimes, we work directly with downstream R&D chemists to refine handling recommendations. Storage stability, dissolving behavior, and dosing accuracy grow in importance as teams move from grams to kilos to full process validation. Chemists want “ready-to-go” material, avoiding rework or problem batches when time is tight.
Process innovation continues to play a central role here. Real experience shows that slightly longer protection times, or switching to fresher Boc anhydride stock, holds impurities down. Automation helps, but we keep skilled staff on control points—color check, bulk density, off-take times—because seasoned eyes catch micro-variations better than any algorithm. One of our senior operators still double-checks every batch’s loss-on-drying; no fancy tech replaces tactile knowledge. That’s how we maintain consistent output month after month.
Any manufacturer who has shipped materials globally knows the strain regulatory and logistics issues put on fine chemical supply. This compound, sitting in the overlap between pharmaceutical grade and advanced intermediate classes, often faces country-by-country scrutiny—REACH in Europe, FDA precursor documentation abroad, and unpredictable customs questions elsewhere. We keep trained regulatory handlers, accurate batch records, and prompt certificate generation in-house. Clients don’t have to hunt through layers of paperwork or chase third parties. We’ve found that a stable, credible paper trail matters more to end-users than flashy product claims.
Consistency over hundreds of batches calls for disciplined waste handling. Reducing over-consumption in the protection step sheds cost and environmental impact simultaneously. We recycle solvents without sacrificing finished purity, drawing on internal QC standards that exceed external audit requirements. That’s a meaningful difference. Otherwise, unpredictable byproduct buildup can push a batch out of spec and create sudden waste issues mid-stream.
Delivery reliability remains a tough nut to crack, especially as global supply interruptions become more common. Rather than bouncing finished batches between warehousing hubs or third-party bottlers, we keep final handling decentralized but within our direct oversight. That means direct access to inventory, rapid shipment on confirmed orders, and the ability to update clients immediately if something disrupts the flow. Our team has direct lines to shipping partners and real access to compliance experts, so users don’t spend weeks solving issues that arise out of sight.
Reliable chemistry often determines whether a client’s project advances to the next milestone, secures funding, or makes it into animal trials. Development portfolios move faster with a consistent, known source for specialty building blocks like this Boc-protected carboxylic acid. Unlike bulk commodity items, manufacturer-controlled supply means each new batch brings the weight of deep process expertise. That’s something resellers and unspecialized catalog companies rarely offer.
We hear from customers that rapid turnaround, clear batch validation, and open answers about batch history save time, streamline onboarding, and reduce project risk. Many mention that they run fewer confirmation characterizations with our material, allocating freed-up resources to new targets or lead optimization instead. The impact grows as portfolios advance, particularly in clinical supply or scale-up engineering, where unexpected impurity or stability surprises can grind programs to a halt. Direct manufacturer-to-customer relationships allow for mid-project consultations, troubleshooting, and even custom modification when requirements shift or new hurdles appear.
The pace of drug discovery, process chemistry, and agricultural innovation continues to accelerate. Rapid lead generation, novel scaffold introduction, and advanced intermediate scouting all rely on more than simple “sourcing”—they depend on established, trustworthy supply chains. Each box shipped from our facility carries the results of daily investment in staff, process engineering, regulatory knowledge, and a culture of transparency.
Chemically similar building blocks often end up grouped in catalogs, but user feedback quickly distinguishes the ones that perform. Many alternative intermediates lack the stability of a Boc-protected fused ring, losing functional group integrity during extended reactions or harsh deprotection. That introduces risk when assembling libraries, running late-stage modifications, or scaling syntheses intended for preclinical or pilot plant work. We have documented less decomposition and more tolerant thermal limits for our compound compared to methyl esters, simple mono-acids, or less-protected nitrogen heterocycles.
Some versions available through traditional trading chains may bring in cost savings but require extensive extra purification, re-drying, and repeated characterizations—hidden overhead that slows cycling times and increases labor costs for R&D labs. Our clients report higher confidence in skipping post-delivery treatment, moving directly to experimentation or larger-scale validation.
There is also a trend toward greener chemistries and circular resource use in our industry. Our synthetic route underwent internal review to reduce hazardous intermediates, cut extraneous washes, and optimize final filtration for lower environmental impact. Experience shows that sustainable practice only works if it does not sacrifice product performance. Our approach lowers solvent usage per kilo produced, bringing benefits both to our operation and to clients with environmental compliance goals.
By comparison, structurally close alternatives without the Boc group or with alternate protecting strategies often bring solubility problems or reactivity mismatches in solution-phase work or parallel library construction. The practical benefit—confirmed by dozens of customer projects—rests in fewer dropped reactions, less need for “recovery” batches, and more straightforward process validation cycles. The result points not to abstract strengths but to workflow acceleration and reduced troubleshooting time in real-world use.
Every compound shipped under our roof reflects a set of choices: from investment in analytical capability to dedicated support around the actual chemistry. Our team regularly facilitates dialogue between our production chemists and customer R&D leads. That practice, started years ago, builds real partnerships rather than transactional supply. We get real-time project updates, feedback on evolving needs, and the chance to share incremental process improvements with the people who use the product most.
We believe that product stewardship includes proactive engagement with sustainability goals, regulatory updates, and continuous technology upgrades. Our manufacturing culture rewards those who identify new bottlenecks, anticipate regulatory shifts, and solve laboratory puzzles as they appear. This compound, due to its unique scaffold and frequent use as a key intermediate, benefits from this constant drive for excellence—not just in hype, but in measurable results.
Future trends in fine and specialty chemicals point toward deeper integration between supplier and end user. Digital platforms, instant analytical traceability, and direct access to plant data pave the way for tighter feedback cycles. Our operation embraces these changes, seeing every new regulation, customer challenge, and manufacturing advance as a chance to do better—not just for us, but for the teams building tomorrow’s medicines and technologies.
Supplying 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid is neither routine nor abstract at the manufacturing line. True value only comes by listening to the needs of customers, investing in the right technology, and keeping a skilled team working together on every detail of the process. From batch records to technical troubleshooting, every aspect reflects years of accumulated know-how. Shifting from commodity supply models to direct-from-source operations opens real benefits for chemists—delivering time, reliability, performance, and peace of mind where it matters most.