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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methoxycarbonylamino-1H-benzoimidazole-6-carboxylic acid - ≥97% , CAS No.65003-40-9
Synonyms
GIGRDSFULBVHHT-UHFFFAOYSA-N | SCHEMBL18762324 | 2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid | 2-[(Methoxycarbonyl)amino]-1H-1,3-benzodiazole-6-carboxylic acid | 2-Methoxycarbonylamino-3H-benzimidazole-5-carboxylic acid | AM807615 | methyl 5
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
GIGRDSFULBVHHT-UHFFFAOYSA-N | SCHEMBL18762324 | 2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid | 2-[(Methoxycarbonyl)amino]-1H-1, 3-benzodiazole-6-carboxylic acid | 2-Methoxycarbonylamino-3H-benzimidazole-5-carboxylic acid | AM807615 | methyl 5
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767317 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767317 Canonical Smiles COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)O IUPAC Name 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid InChIKey GIGRDSFULBVHHT-UHFFFAOYSA-N INCHI 1S/C10H9N3O4/c1-17-10(16)13-9-11-6-3-2-5(8(14)15)4-7(6)12-9/h2-4H,1H3,(H,14,15)(H2,11,12,13,16) Isomeric SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)O WGK Germany 3 Molecular Weight 235.2 Reaxy-Rn 32276956 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32276956&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 Organoheterocyclic compounds Class Benzimidazoles Subclass 2-benzimidazolylcarbamic acid esters Intermediate Tree Nodes Not available Direct Parent 2-benzimidazolylcarbamic acid esters Alternative Parents Benzenoids Imidazoles Heteroaromatic compounds Carbamate esters Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-benzimidazolylcarbamic acid ester - Benzenoid - Azole - Imidazole - Carbamic acid ester - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 2-benzimidazolylcarbamic acid esters. These are aromatic heteropolycyclic compounds that contain a carbamic acid ester group, which is N-linked to the C2-atom of a benzimidazole moiety. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 235.200 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 235.059 Da Monoisotopic Mass 235.059 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 323.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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