N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide CAS 25810-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.25810-59-7
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide CAS 25810-59-7 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide (CAS 25810-59-7), molecular formula C22H19N3O and molecular weight 341.41 g/mol, is a CATO reference standard with documented purity and traceability.

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 N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide 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 FormulaC22H19N3O
Molecular Weight341.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms3

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