N-(3,4-difluorophenyl)-2-((4-fluorophenyl)thio)acetamide CAS 329779-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.329779-75-1
Molecular FormulaC14H10F3NOS
Molecular Weight297.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-difluorophenyl)-2-((4-fluorophenyl)thio)acetamide CAS 329779-75-1 chemical structure

Description

As a certified reference material (CRM), N-(3,4-difluorophenyl)-2-((4-fluorophenyl)thio)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

N-(3,4-difluorophenyl)-2-((4-fluorophenyl)thio)acetamide (CAS 329779-75-1) is a high-purity analytical reference standard with the molecular formula C14H10F3NOS and a molecular weight of 297.30 g/mol.

Based on its molecular formula C14H10F3NOS, N-(3,4-difluorophenyl)-2-((4-fluorophenyl)thio)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.30 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H10F3NOS
Molecular Weight297.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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-containing
Nitrogen Atoms1
Sulfur Atoms1

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