2-Methyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one CAS 30504-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.30504-92-8
Molecular FormulaC17H17NO3S
Molecular Weight315.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one CAS 30504-92-8 chemical structure

Description

The occurrence of 2-Methyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one 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-Methyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one (CAS 30504-92-8) is a high-purity analytical reference standard with the molecular formula C17H17NO3S and a molecular weight of 315.39 g/mol.

2-Methyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one (C17H17NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 FormulaC17H17NO3S
Molecular Weight315.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1
Sulfur Atoms1

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