N-(3-chloro-4-fluorophenyl)-2-((4-chlorophenyl)thio)acetamide CAS 303090-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303090-98-4
Molecular FormulaC14H10Cl2FNOS
Molecular Weight330.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-4-fluorophenyl)-2-((4-chlorophenyl)thio)acetamide CAS 303090-98-4 chemical structure

Description

N-(3-chloro-4-fluorophenyl)-2-((4-chlorophenyl)thio)acetamide (CAS 303090-98-4), molecular formula C14H10Cl2FNOS and molecular weight 330.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H10Cl2FNOS, N-(3-chloro-4-fluorophenyl)-2-((4-chlorophenyl)thio)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H10Cl2FNOS
Molecular Weight330.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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