1-Phenyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)methanesulfonamide CAS 1058249-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1058249-70-9
Molecular FormulaC17H21NO2S2
Molecular Weight335.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)methanesulfonamide CAS 1058249-70-9 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 1-Phenyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)methanesulfonamide.

1-Phenyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)methanesulfonamide (CAS 1058249-70-9), molecular formula C17H21NO2S2 and molecular weight 335.48 g/mol, is a CATO reference standard with documented purity and traceability.

1-Phenyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)methanesulfonamide (C17H21NO2S2) 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 FormulaC17H21NO2S2
Molecular Weight335.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms2

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