N-(4-Fluorophenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896358-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.896358-09-1
Molecular FormulaC15H13F2NOS
Molecular Weight293.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896358-09-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.33 g/mol gives N-(4-Fluorophenyl)-3-((4-fluorophenyl)thio)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Fluorophenyl)-3-((4-fluorophenyl)thio)propanamide (CAS 896358-09-1) is a high-purity analytical reference standard with the molecular formula C15H13F2NOS and a molecular weight of 293.33 g/mol.

N-(4-Fluorophenyl)-3-((4-fluorophenyl)thio)propanamide (C15H13F2NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Fluorophenyl)-3-((4-fluorophenyl)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 FormulaC15H13F2NOS
Molecular Weight293.33 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?