2-(4-Chlorophenyl)-2-(4-(hydroxy(phenyl)methyl)phenyl)acetonitrile CAS 338965-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-27-8
Molecular FormulaC21H16ClNO
Molecular Weight333.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-2-(4-(hydroxy(phenyl)methyl)phenyl)acetonitrile CAS 338965-27-8 chemical structure

Description

CATO manufactures 2-(4-Chlorophenyl)-2-(4-(hydroxy(phenyl)methyl)phenyl)acetonitrile 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.

2-(4-Chlorophenyl)-2-(4-(hydroxy(phenyl)methyl)phenyl)acetonitrile (CAS 338965-27-8) is a high-purity analytical reference standard with the molecular formula C21H16ClNO and a molecular weight of 333.81 g/mol.

The molecular framework of 2-(4-Chlorophenyl)-2-(4-(hydroxy(phenyl)methyl)phenyl)acetonitrile (C21H16ClNO) is characterized by a steroid core, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC21H16ClNO
Molecular Weight333.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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