(2-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone CAS 62492-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.62492-58-4
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone CAS 62492-58-4 chemical structure

Description

(2-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone (CAS 62492-58-4) is a high-purity analytical reference standard with the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol.

The molecular framework of (2-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone (C13H10ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone 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 FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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