3-Benzoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS 104682-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.104682-67-9
Molecular FormulaC19H20N2O2S
Molecular Weight340.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS 104682-67-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Benzoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide.

3-Benzoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide (CAS 104682-67-9) is a high-purity analytical reference standard with the molecular formula C19H20N2O2S and a molecular weight of 340.44 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-Benzoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC19H20N2O2S
Molecular Weight340.44 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

Related Benzoyl Standards

Recommended Standards

Why CATO?