1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one CAS 1182728-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1182728-68-2
Molecular FormulaC18H19NOS
Molecular Weight297.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one CAS 1182728-68-2 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 1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one.

CATO supplies 1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one (CAS 1182728-68-2), a certified reference material (molecular formula C18H19NOS, MW 297.41 g/mol) for analytical method development and quality control.

1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one (C18H19NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H19NOS
Molecular Weight297.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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