3-((3-(1H-Imidazol-1-yl)phenyl)(hydroxy)methyl)benzoic acid CAS 88941-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88941-73-5
Molecular FormulaC17H14N2O3
Molecular Weight294.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-(1H-Imidazol-1-yl)phenyl)(hydroxy)methyl)benzoic acid CAS 88941-73-5 chemical structure

Description

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

3-((3-(1H-Imidazol-1-yl)phenyl)(hydroxy)methyl)benzoic acid (CAS 88941-73-5), molecular formula C17H14N2O3 and molecular weight 294.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((3-(1H-Imidazol-1-yl)phenyl)(hydroxy)methyl)benzoic acid (C17H14N2O3) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 3-((3-(1H-Imidazol-1-yl)phenyl)(hydroxy)methyl)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 FormulaC17H14N2O3
Molecular Weight294.30 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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