3-(1H-Imidazol-2-yl)benzoic acid hydrate CAS 1609403-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1609403-92-0
Molecular FormulaC10H8N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Imidazol-2-yl)benzoic acid hydrate CAS 1609403-92-0 chemical structure

Description

CATO supplies 3-(1H-Imidazol-2-yl)benzoic acid hydrate (CAS 1609403-92-0), a certified reference material (molecular formula C10H8N2O2H2O, MW 206.20 g/mol) for analytical method development and quality control.

Structurally, 3-(1H-Imidazol-2-yl)benzoic acid hydrate (C10H8N2O2H2O) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 206.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-(1H-Imidazol-2-yl)benzoic acid hydrate 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 FormulaC10H8N2O2 H2O
Molecular Weight206.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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