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· · COA & SDS available for every product · Same-day shipping on in-stock items [1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]methanol - ≥97% , CAS No.309938-27-0
Synonyms
CCG-142669 | [1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]methanol | Z25755075 | GNF-Pf-391 | MFCD01630004 | AB00104982-01 | J-018219 | EN300-40328 | F0850-2327 | BS-37479 | CHEMBRDG-BB 6281686 | [1-(2-Fluorobenzyl)-1H-benzoimidazol-2-yl]methanol | (1-(2-fluo
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Why this grade ≥97% 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
CCG-142669 | [1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]methanol | Z25755075 | GNF-Pf-391 | MFCD01630004 | AB00104982-01 | J-018219 | EN300-40328 | F0850-2327 | BS-37479 | CHEMBRDG-BB 6281686 | [1-(2-Fluorobenzyl)-1H-benzoimidazol-2-yl]methanol | (1-(2-fluo
Specifications & Purity
≥97%
Product Properties pKa pKa: 13.71 (Predicted), pKa: 4.41 (Predicted)
Names and Identifiers Pubchem Sid 488191434 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191434 Canonical Smiles C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CO)F IUPAC Name [1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methanol InChIKey AQUZVNQMUGYVCL-UHFFFAOYSA-N INCHI 1S/C15H13FN2O/c16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)17-15(18)10-19/h1-8,19H,9-10H2 Isomeric SMILES C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CO)F Molecular Weight 256.28 Reaxy-Rn 33209284 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33209284&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Fluorobenzenes N-substituted imidazoles Aryl fluorides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Azacycle - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic alcohol - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organofluoride - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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 256.269 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 256.101 Da Monoisotopic Mass 256.101 Da Topological Polar Surface Area 38.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 302.000 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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