2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide CAS 329078-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.329078-92-4
Molecular FormulaC17H18N2O2S
Molecular Weight314.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide CAS 329078-92-4 chemical structure

Description

The occurrence of 2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide (CAS 329078-92-4) is a high-purity analytical reference standard with the molecular formula C17H18N2O2S and a molecular weight of 314.40 g/mol.

The molecular framework of 2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide (C17H18N2O2S) is characterized by a steroid core, an amide group, a sulfone group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H18N2O2S
Molecular Weight314.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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