Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate CAS 40679-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.40679-16-1
Molecular FormulaC18H14ClNO2S
Molecular Weight343.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate CAS 40679-16-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.83 g/mol gives Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate (CAS 40679-16-1) is a high-purity analytical reference standard with the molecular formula C18H14ClNO2S and a molecular weight of 343.83 g/mol.

Structurally, Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate (C18H14ClNO2S) 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 343.83 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Methyl 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetate 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 FormulaC18H14ClNO2S
Molecular Weight343.83 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.)1968
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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