N-(4-(sec-butyl)phenyl)-2-((4-chlorobenzyl)thio)acetamide CAS 329079-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329079-05-2
Molecular FormulaC19H22ClNOS
Molecular Weight347.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(sec-butyl)phenyl)-2-((4-chlorobenzyl)thio)acetamide CAS 329079-05-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.90 g/mol gives N-(4-(sec-butyl)phenyl)-2-((4-chlorobenzyl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(sec-butyl)phenyl)-2-((4-chlorobenzyl)thio)acetamide (CAS 329079-05-2) is a high-purity analytical reference standard with the molecular formula C19H22ClNOS and a molecular weight of 347.90 g/mol.

Based on its molecular formula C19H22ClNOS, N-(4-(sec-butyl)phenyl)-2-((4-chlorobenzyl)thio)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H22ClNOS
Molecular Weight347.90 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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