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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate - ≥98% , CAS No.20367-38-8
Synonyms
D78067 | Albendazole impurity G [EP] | Carbamic acid, N-(6-chloro-1H-benzimidazol-2-yl)-, methyl ester | Fenbendazole impurity B | A879671 | MFCD08234600 | Methyl (6-chloro-1H-benzimidazol-2-yl)carbamate | methyl N-(6-chloro-1H-1,3-benzodiazol-2-yl)carbam
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview Application：
Methyl [5(6)-chlorobenzimidazole-2-yl]carbamate is an impurity for Fenbendazole (F246750), an anthelmintic (Nematodes). (Albendazole Impurity H)
Specifications Synonyms
D78067 | Albendazole impurity G [EP] | Carbamic acid, N-(6-chloro-1H-benzimidazol-2-yl)-, methyl ester | Fenbendazole impurity B | A879671 | MFCD08234600 | Methyl (6-chloro-1H-benzimidazol-2-yl)carbamate | methyl N-(6-chloro-1H-1, 3-benzodiazol-2-yl)carbam
Specifications & Purity
≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504765364 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765364 Canonical Smiles COC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl IUPAC Name methyl N-(6-chloro-1H-benzimidazol-2-yl)carbamate InChIKey VLEJNRYXCWJNPA-UHFFFAOYSA-N INCHI 1S/C9H8ClN3O2/c1-15-9(14)13-8-11-6-3-2-5(10)4-7(6)12-8/h2-4H,1H3,(H2,11,12,13,14) Isomeric SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl Molecular Weight 225.63 Reaxy-Rn 917084 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=917084&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 Aryl chlorides Imidazoles Heteroaromatic compounds Carbamate esters Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-benzimidazolylcarbamic acid ester - Aryl chloride - Aryl halide - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - 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 Solubility DMSO (Slightly) Molecular Weight 225.630 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 225.031 Da Monoisotopic Mass 225.031 Da Topological Polar Surface Area 67.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 252.000 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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Reconstitution Calculator Reviews Related Products 4,7-Diphenyl-2,9-bis(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-1,10-phenanthroline - sublimed grade, ≥99%(HPLC) , CAS No.1447848-17-0
(1H-Benzo[d]imidazol-2-yl)methanamine - ≥95% , CAS No.5805-57-2
(7-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanol - ≥95% , CAS No.1340111-89-8
1-(1H-Benzo[d]imidazol-2-yl)ethanone - ≥96% , CAS No.939-70-8
2-(1-Methyl-1H-benzo[d]imidazol-2-yl)acetonitrile - ≥98% , CAS No.2735-62-8
5,10-Bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine - sublimed grade, ≥99%(HPLC) , CAS No.1638702-85-8
9,9'-(2-(1-phenyl-1H-benzo[d]imidazol-2-yl)-1,3-phenylene)bis(9H-carbazole) - sublimed grade, ≥99%(HPLC) , CAS No.1874260-94-2
9,9-Dimethyl-N,N-diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H-fluoren-2-amine - sublimed grade, ≥99%(HPLC) , CAS No.1705571-72-7
4-(1H-benzimidazol-2-yl)quinoline - ≥97% , CAS No.31704-11-7
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