[1,1'-Biphenyl]-4-yl(2-((2-chlorophenyl)amino)thiazol-5-yl)methanone CAS 339022-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339022-36-5
Molecular FormulaC22H15ClN2OS
Molecular Weight390.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Biphenyl]-4-yl(2-((2-chlorophenyl)amino)thiazol-5-yl)methanone CAS 339022-36-5 chemical structure

Description

CATO manufactures [1,1'-Biphenyl]-4-yl(2-((2-chlorophenyl)amino)thiazol-5-yl)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.

[1,1'-Biphenyl]-4-yl(2-((2-chlorophenyl)amino)thiazol-5-yl)methanone (CAS 339022-36-5), molecular formula C22H15ClN2OS and molecular weight 390.89 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,1'-Biphenyl]-4-yl(2-((2-chlorophenyl)amino)thiazol-5-yl)methanone (C22H15ClN2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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. 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.

Physical & Chemical Properties

Molecular FormulaC22H15ClN2OS
Molecular Weight390.89 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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