2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 CAS 5730-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5730-78-9
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 CAS 5730-78-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.33 g/mol gives 2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 (CAS 5730-78-9) is a high-purity analytical reference standard with the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol.

2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 (C13H23NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)propanamide 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)propanamide 5730-78-9 A831384 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 FormulaC13H23NO2
Molecular Weight225.33 g/mol
AppearanceWhite to pale yellow crystalline powder
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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