n-Benzyl-2-chloro-n-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide CAS 730976-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.730976-67-7
Molecular FormulaC18H14ClFN2OS
Molecular Weight360.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-2-chloro-n-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide CAS 730976-67-7 chemical structure

Description

The molecular framework of n-Benzyl-2-chloro-n-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide (C18H14ClFN2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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.

n-Benzyl-2-chloro-n-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide (CAS 730976-67-7) is a high-purity analytical reference standard with the molecular formula C18H14ClFN2OS and a molecular weight of 360.83 g/mol.

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 n-Benzyl-2-chloro-n-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide 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 FormulaC18H14ClFN2OS
Molecular Weight360.83 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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