N-(1-Phenethyl-1H-benzo[d]imidazol-2-yl)benzamide methanesulfonate CAS 469861-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.469861-49-2
Molecular FormulaC22H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Phenethyl-1H-benzo[d]imidazol-2-yl)benzamide methanesulfonate CAS 469861-49-2 chemical structure

Description

CATO manufactures N-(1-Phenethyl-1H-benzo[d]imidazol-2-yl)benzamide methanesulfonate 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.

N-(1-Phenethyl-1H-benzo[d]imidazol-2-yl)benzamide methanesulfonate (CAS 469861-49-2), molecular formula C22H19N3OCH4O3S and molecular weight 437.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(1-Phenethyl-1H-benzo[d]imidazol-2-yl)benzamide methanesulfonate (C22H19N3OCH4O3S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 437.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H19N3O CH4O3S
Molecular Weight437.51 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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