(1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol CAS 537702-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.537702-17-3
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol CAS 537702-17-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol.

(1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 537702-17-3), molecular formula C16H22N2O and molecular weight 258.36 g/mol, is a CATO reference standard with documented purity and traceability.

(1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol (C16H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (1-(2-Cyclohexylethyl)-1H-benzo[d]imidazol-2-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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