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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine - ≥98%(HPLC)(T) , CAS No.152120-62-2
Synonyms
BXUMISWXFKCEIA-UHFFFAOYSA-N | SY019085 | N-(benzyloxy-carbonyl)-1H-pyrazole-1-carboxamidine | N-(Benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine | Benzyl (imino(1H-pyrazol-1-yl)methyl)carbamate | benzyl N-[amino(pyrazol-1-yl)methylidene]carbamate | N-Cbz-p
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BXUMISWXFKCEIA-UHFFFAOYSA-N | SY019085 | N-(benzyloxy-carbonyl)-1H-pyrazole-1-carboxamidine | N-(Benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine | Benzyl (imino(1H-pyrazol-1-yl)methyl)carbamate | benzyl N-[amino(pyrazol-1-yl)methylidene]carbamate | N-Cbz-p
Specifications & Purity
≥98%(HPLC)(T)
Names and Identifiers Pubchem Sid 488195154 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195154 Canonical Smiles C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 IUPAC Name benzyl N-[amino(pyrazol-1-yl)methylidene]carbamate InChIKey BXUMISWXFKCEIA-UHFFFAOYSA-N INCHI 1S/C12H12N4O2/c13-11(16-8-4-7-14-16)15-12(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15,17) Isomeric SMILES C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 WGK Germany 3 Molecular Weight 244.25 Reaxy-Rn 13197704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13197704&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzyloxycarbonyls Intermediate Tree Nodes Not available Direct Parent Benzyloxycarbonyls Alternative Parents Pyrazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzyloxycarbonyl - Azole - Pyrazole - Heteroaromatic compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Imine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 106-110°C Molecular Weight 244.250 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 244.096 Da Monoisotopic Mass 244.096 Da Topological Polar Surface Area 82.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 313.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 1 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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