N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide CAS 941908-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.941908-87-8
Molecular FormulaC16H15F2NO2S
Molecular Weight323.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide CAS 941908-87-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.36 g/mol gives N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide (CAS 941908-87-8), molecular formula C16H15F2NO2S and molecular weight 323.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N-(2,4-Difluorophenyl)-3-((4-methoxyphenyl)thio)propanamide 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.

Physical & Chemical Properties

Molecular FormulaC16H15F2NO2S
Molecular Weight323.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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