N-(3,5-dimethylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide CAS 329079-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329079-47-2
Molecular FormulaC22H29NOS
Molecular Weight355.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-dimethylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide CAS 329079-47-2 chemical structure

Description

The occurrence of N-(3,5-dimethylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3,5-dimethylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide (CAS 329079-47-2), molecular formula C22H29NOS and molecular weight 355.54 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3,5-dimethylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide (C22H29NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC22H29NOS
Molecular Weight355.54 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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