2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid CAS 23821-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.23821-79-6
Molecular FormulaC17H12ClNO2S
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid CAS 23821-79-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.80 g/mol gives 2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid (CAS 23821-79-6) is a high-purity analytical reference standard with the molecular formula C17H12ClNO2S and a molecular weight of 329.80 g/mol.

Structurally, 2-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid (C17H12ClNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 329.80 g/mol, it falls into the moderately-high-molecular-weight range. 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-(2-(2-Chlorophenyl)-4-phenylthiazol-5-yl)acetic 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 FormulaC17H12ClNO2S
Molecular Weight329.80 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?