N-(3,5-Dimethylphenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896358-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.896358-02-4
Molecular FormulaC17H18FNOS
Molecular Weight303.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-Dimethylphenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896358-02-4 chemical structure

Description

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.

N-(3,5-Dimethylphenyl)-3-((4-fluorophenyl)thio)propanamide (CAS 896358-02-4), molecular formula C17H18FNOS and molecular weight 303.39 g/mol, is a CATO reference standard with documented purity and traceability.

N-(3,5-Dimethylphenyl)-3-((4-fluorophenyl)thio)propanamide (C17H18FNOS) contains a steroid core, 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.

As a certified reference material (CRM), N-(3,5-Dimethylphenyl)-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 FormulaC17H18FNOS
Molecular Weight303.39 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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