3-(4-Chlorophenyl)-N-(2,4-difluorophenyl)-5-(methylthio)thiophene-2-carboxamide CAS 477857-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477857-97-9
Molecular FormulaC18H12ClF2NOS2
Molecular Weight395.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-N-(2,4-difluorophenyl)-5-(methylthio)thiophene-2-carboxamide CAS 477857-97-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 3-(4-Chlorophenyl)-N-(2,4-difluorophenyl)-5-(methylthio)thiophene-2-carboxamide (CAS 477857-97-9), a certified reference material (molecular formula C18H12ClF2NOS2, MW 395.87 g/mol) for analytical method development and quality control.

Structurally, 3-(4-Chlorophenyl)-N-(2,4-difluorophenyl)-5-(methylthio)thiophene-2-carboxamide (C18H12ClF2NOS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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 395.87 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC18H12ClF2NOS2
Molecular Weight395.87 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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