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HS Code |
657947 |
| Chemical Name | 1-(Cbz-Amino)Cyclopropanecarboxylic Acid |
| Cbz Abbreviation | Carbobenzyloxy |
| Molecular Formula | C12H13NO4 |
| Molecular Weight | 235.24 g/mol |
| Cas Number | 104802-73-9 |
| Appearance | White to off-white solid |
| Melting Point | Typically 100-105°C (approximate) |
| Solubility | Slightly soluble in water, soluble in DMSO and organic solvents |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Functional Groups | Carboxylic acid, carbamate, cyclopropane, aromatic ring |
| Smiles | O=C(O)C1CC1NC(=O)OCc2ccccc2 |
| Synonyms | N-Cbz-1-aminocyclopropanecarboxylic acid |
| Purity | Usually ≥98% (by HPLC) |
As an accredited 1-(Cbz-Amino)Cyclopropanecarboxylic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White powder packed in a 25-gram amber glass bottle, sealed with a screw cap, labeled with product name, CAS, and safety information. |
| Shipping | This item, 1-(Cbz-Amino)cyclopropanecarboxylic acid, is shipped in secure, chemical-resistant packaging to ensure product integrity. It is typically dispatched via certified couriers, accompanied by all necessary safety documentation. Expedited and temperature-controlled shipping options are available upon request, complying with all national and international chemical transport regulations. |
| Storage | 1-(Cbz-Amino)cyclopropanecarboxylic acid should be stored in a tightly sealed container, protected from light, moisture, and air. Maintain storage at 2–8°C (refrigerator temperature). Ensure the storage area is dry, well-ventilated, and chemically compatible, away from strong oxidizing agents and extreme heat. Properly label the container and minimize repeated exposure to air to preserve chemical integrity. |
Applications of 1-(Cbz-Amino)Cyclopropanecarboxylic Acid in Industrial ManufacturingAs a chemical raw material manufacturer, we supply 1-(Cbz-Amino)Cyclopropanecarboxylic Acid into essential downstream segments for pharmaceutical building blocks, peptide API manufacturing, and advanced organic synthesis. Below are actual industry submarkets and technical application approaches based on real regulatory, formulation, and process requirements. 1. Pharmaceutical Peptide SynthesisThis material serves as an N-protected cyclopropane amino acid monomer in peptide synthesis, commonly introduced in solid-phase peptide synthesis (SPPS) lines for novel peptide analogs. Customers select this amino acid for constrained peptide scaffolds, aiming to enhance target binding and metabolic stability during lead development and scale-up stages. Industry compliance standards
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2. Chiral Pharmaceutical Intermediate ProductionDownstream custom synthesis teams use this product as a chiral cyclopropane building block when developing complex small-molecule APIs. Its Cbz protection ensures selective functionalization, while the constrained cyclopropane motif contributes to receptor selectivity or metabolic blocking in the final API scaffold. Industry compliance standards
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3. Specialty Chemical Synthesis for Agrochemical R&DAgrochemical research labs apply this acid in the synthesis of bioactive cyclopropane derivatives for novel insecticides or herbicide candidates. The Cbz-protected amino acid supports structure-activity relationship (SAR) studies and precise functionalization, often introduced at a key intermediate stage. Industry compliance standards
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4. Fine Chemical Manufacturing for Advanced MaterialsFine chemical producers employ this intermediate in cyclopropane-based monomer and oligomer synthesis, particularly for high-performance polymers or specialty coatings. Its structural rigidity and protected amine group enable stepwise modification, supporting materials with tailored mechanical or optoelectronic properties. Industry compliance standards
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In the fine chemical sector, selecting the right building blocks drives efficiency and creativity. 1-(Cbz-Amino)Cyclopropanecarboxylic Acid offers a balanced combination of reliable reactivity, stability in storage and handling, and compatibility with a wide range of functional transformations. Developing and scaling this product calls for hands-on attention, from meticulous control of stereochemistry to careful management of protecting groups and byproducts. For every batch released, we see not only a product but a foundation for breakthroughs in both research and commercial synthesis.
The cyclopropane ring attracts particular interest across the industry. Chemically strained, this small carbocycle imparts rigidity and metabolic resistance, key traits in new pharmaceuticals and agricultural leads. The Cbz-protected amino functionality keeps the nitrogen locked away from accidental reactions during multi-step routes, allowing for subsequent deprotection and elaboration. This simplifies the design of peptidomimetics, constrained ligands, and intermediates in both heterocycle and natural product syntheses.
Working directly with the core compound, we optimize its purity and make adjustments based on feedback from medicinal chemistry and process teams. For us, it’s not just about reaching carbon, hydrogen, oxygen, and nitrogen numbers on a spec sheet. We care about isomer ratios, residual solvents, and environmental byproducts, helping to ensure that the bench scientist or process chemist experiences real confidence moving from gram to multi-kilo scale.
Over years of process development, scale-ups, and tech transfer, experience drives every adjustment. While broad commodity specifications ignore practical realities, our in-house protocols reflect what we learn each season. The most common form our clients request, 1-(Cbz-Amino)Cyclopropanecarboxylic Acid, comes as a white to off-white crystalline solid. Its molecular formula matches the anticipated C12H13NO4. We’ve tracked thermal and chemical stability rigorously, ensuring secure long-term warehousing and shipment under realistic climate swings.
Instead of chasing micro-lot purity for a single spectroscopy readout, we focus on impurity profiles that really influence downstream performance. Typical purity exceeds 98%, with defined limits on Cbz cleavage, ring-opened byproducts, and water content. Careful particle size management supports ease of handling and dissolution for precision measurements in the lab. Each lot draws from exhaustive HPLC and NMR analysis, checked against reference material crafted in house, to ensure that the user gets nothing surprising outside their intended transformation pathway.
Our spec sheets reflect what research partners actually find useful: unstressed storage at room temperature, moderate moisture sensitivity rather than extreme, and resistance to common contaminants under good practice. With a clear melting range and reliable thin-layer chromatography behavior, time is saved at the bench, project delays avoided. Rationalizing these technical properties over hundreds of orders, we found greater efficiency and more productive relationships with chemists on the ground.
As a direct manufacturer, we see where academic methodology and commercial requirements clash. Many sources treat the Cbz-protecting group as mere formality, citing ‘standard’ deprotection, but this group’s robustness helps especially in trickier syntheses. High-quality 1-(Cbz-Amino)Cyclopropanecarboxylic Acid must offer selective reactivity, resisting undesired transformations during reductive aminations, cross-couplings, or cycloadditions. The unique cyclopropane tension resists ring-opening side reactions under controlled conditions but requires reinforced procedures in oxidation or strong base workups.
Our day-to-day experience as manufacturers reveals subtle differences between lots—not just in numbers but in handling. For kilo-scale users, even minor shifts in crystallinity or hydration change flow rates and affect downstream yield. A research group working on milligram scale rarely faces this, but an industrial team scales up and suddenly sees filtration problems or variable recovery. Ongoing dialogue with end-users led us to focus on manageable batch sizes, readily dispersible solid forms, and packaging that survives transit, humidity, and repeated resealings without caking or bridging.
The value of 1-(Cbz-Amino)Cyclopropanecarboxylic Acid lies in its flexibility. Its Cbz-protection makes deprotection steps more predictable, while leaving the amino group free for later functionalization. This is widely exploited in fragment-based drug design, peptidomimetic development, and macrocycle synthesis targeting molecular recognition challenges. We’ve seen customers use it as an anchor for ring insertions, or as a springboard into diverse non-natural amino acids and cyclopropane-nucleated ligands.
Its rigid structure imparts a beneficial pre-organized shape, improving binding selectivity in protein surface recognition, and even modulating bioavailability by resisting metabolic oxidation or epimerization. Agrichemical projects favor it for similar reasons—its compact frame resists biological breakdown, extending field efficacy while keeping its chemical reactivity within strict windows. Contract manufacturers drawing on our product avoid inconsistent reactivity, and see fewer purification headaches during scale-up or downstream esterification, amide bond formation, or cross-coupling operations.
Many analogs surface in catalogs, but not all cyclopropane-based building blocks behave the same way. Subtleties in ring substitution, protecting group, and side chain carriage can make or break a project. By using Cbz as a protecting group, our product preserves the vital amino group during high-energy transformations, and is reliably removed by gentle hydrogenolysis, sidestepping harsher conditions needed for Boc or Fmoc groups.
We’ve compared our in-house 1-(Cbz-Amino)Cyclopropanecarboxylic Acid against N-Boc and N-Fmoc variants in peptide and small-molecule synthesis. The Cbz variant tolerates stronger acids or bases without premature deprotection, and it avoids the sometimes-tenacious trace cleavages that longer chains or electron-rich variants display. This builds trust among synthetic teams working under tight timelines, where even minor setbacks add risk to campaign delivery.
The clean cyclopropane ring—unmodified except for the carboxylic acid—sets it apart from alternative cyclic amino acid derivatives. Many commercial sources offer cyclopropane–amino acids pre-esterified, or bearing extra methyl or alkyl substitutions. These introduce further variables into each transformation. In our routine production, a predictable, low-polydispersity product with consistent acid content means fewer surprises for process R&D, and less troubleshooting for downstream analytics or formulation chemists.
Reactivity and batch quality start with the precursor supply chain. We choose starting materials for our cyclopropanecarboxylic acid after comprehensive screening, not just for purity but for their performance under our reaction sequences. Early efforts focused on reproducing classic literature protocols, but over time we adapted these through direct collaboration with analytical teams and end users working in scale-up or process chemistry.
Reaction temperature, solvent selection, and quench procedures all matter, and we learned—sometimes the hard way—that post-reaction clean-up defines both yield and downstream utility. High-shear mixing during coupling, careful pH control during carboxylation, and staged washes during crystallization allowed us to control both solid-state form and extractable impurities. Our hands-on approach in the plant, not just the lab, translates into material customers can weigh, dissolve, and use without a hitch.
Logistics challenge us to do better. Bulk shipments need rugged, airtight packaging and clear lot traceability. Recycling container options for large users reduce costs and support sustainability efforts. Routine OOS checks and reserve sample retention help us capture minor deviations early, stopping issues before they translate into production delays or regulatory setbacks at the user’s site. Open communication with logistics partners proved vital—weather issues, customs procedures, and seasonal demand spikes all shape our real-time inventory management.
Feedback from diverse customers shapes our production thinking. Medicinal chemists value rapid access to pure, ready-to-use intermediates, trusting that they need not troubleshoot every vial they open. Process teams working in API or agrochemical scale demand predictable reactivity and batch repeatability, flagging even slight shifts in performance as soon as they surface. We return to the plant floor, tracing each deviation and using it as a trigger to tighten controls and enhance instructional documentation.
Some users prioritize very low moisture or solvent thresholds, looking to avoid interference during sensitive catalytic steps. Others prefer the product in specific mesh ranges for best flow or dissolution in automated lines. We have refined filtration, drying, and milling stages to balance these differing needs, building on each season’s lessons to avoid past pitfalls. If a customer flags a new impurity, we trace its source in our chain and tweak the process, sometimes adjusting pH profile or substituting a more robust filtration medium.
About a quarter of our production now supports specialized projects—chiral separations, exploratory peptide synthesis, or incorporation into constrained libraries for screening. Handling these requests means remaining responsive, maintaining ready dialogue with technical contacts, and pushing for continuous improvement in traceability and supply resilience. We use collaborative troubleshooting—inviting user feedback on everything from labeling to shelf stability—so every change in our practice reflects real needs and not just management’s view.
Environmental regulations and market certification drive us to improve green chemistry metrics. Our team continually seeks ways to lower process mass intensity, use recyclable solvents, and recover valuable process water. By using mild, reversible protection chemistry and investing in closed reaction vessels, we have reduced solvent emissions and improved occupational safety for our workers.
Our plant team collaborates closely with EHS (Environment, Health, and Safety) staff, reviewing waste profiles after each run. Optimizing Cbz deprotection minimizes benzyl chloride formation, and careful scheduling of hydrogenations and workups reduces both waste and risk—limiting exposure to palladium catalysts or residual acids. Operator training forms a routine part of our process, with every handler working under well-ventilated conditions and following up-to-date hazardous material guidelines. Strong relationships with local regulators help us implement improvements that are both practical and compliant, supporting sustainable long-term production.
Our strongest partnerships form with those pushing the boundaries of synthetic chemistry—drug discovery groups, agrochemical screeners, and biotech innovators exploring new scaffolds. Each group brings fresh perspectives and unique process constraints. By sharing real-world synthesis data, failure reports, and optimization ideas back and forth, both sides end up with higher-performing, more reliable products.
We view each contract as more than a simple transaction. Batch reservations, consistency in MW and polarity, and proactive communication about lot changes support smooth downstream operations for every project. Technical support does not end at the point of shipment. Our teams troubleshoot purification problems, propose alternative handling protocols, or collaborate on process-scale deprotection. The real measure of our product lies not just in certificates of analysis, but in the robust, reproducible results others achieve with it.
Uncertainties in the global chemical market, from raw feedstock variations to freight bottlenecks, pressure direct manufacturers to stay agile. Tools we developed—safety stock management, alternate sourcing for critical precursors, and onsite analytical validation—help us deliver reliable supply chains. Each run is backed by readily accessible in-house archives of spectral data, impurity tracks, and supply history, reassuring both our operators and clients that the next shipment matches the last in every meaningful way.
Technology investments also play a role. We use real-time spectroscopic monitoring and automated batch reporting to reduce human error and accelerate root-cause analysis if something unexpected appears. Cloud-based access to technical documentation makes it easier for distant customers to raise and resolve questions quickly. In emergencies, we mobilize technical liaisons to consult live with end-users, ensuring smooth resolution, rapid replacement, or proactive advice.
Every researcher wants confidence that the material on their bench will behave predictably with trusted protocols. The physical form of 1-(Cbz-Amino)Cyclopropanecarboxylic Acid produced in-house quickly dissolves in polar organics and basic aqueous solutions, offering rapid integration into coupling, activation, or deprotection sequences. Its strong handling characteristics limit static, clumping, or excessive dust, saving both time and health risk in high-throughput settings.
As batches scale, so too do user expectations. Consistency means more than a passing grade on raw analytical reports. Our partners expect a smooth workflow from weighing and dissolution to completion of subsequent steps—whether in iterative SAR campaigns or GMP testing lines. We work to anticipate and solve the practical challenges that arise at these points, minimizing the need for troubleshooting or protocol deviations. Each successful synthesis our partners report—traced with our lot data—drives us to reinforce, refine, and advance our processes.
The right starting material enables whole families of scientific progress, cutting down waste and increasing impact across research, quality control, and product rollout. 1-(Cbz-Amino)Cyclopropanecarboxylic Acid empowers new lines of molecular design, providing an anchor point for those working at the intersection of function, form, and chemical innovation. Through direct engagement, continuous improvement, and commitment to detail, manufacturers shape the future of synthesis—not as spectators, but as proactive partners in discovery.