2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid CAS 302602-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.302602-94-4
Molecular FormulaC17H12N2O3
Molecular Weight292.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid CAS 302602-94-4 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 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid.

2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid (CAS 302602-94-4), molecular formula C17H12N2O3 and molecular weight 292.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid (C17H12N2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid 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 FormulaC17H12N2O3
Molecular Weight292.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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