3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide CAS 1561683-40-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1561683-40-6
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide CAS 1561683-40-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.33 g/mol gives 3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide (CAS 1561683-40-6), a certified reference material (molecular formula C10H19NO2S, MW 217.33 g/mol) for analytical method development and quality control.

3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide (C10H19NO2S) contains an amide group, a sulfone group, a carboxylic acid 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. 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.

As a certified reference material (CRM), 3-((3-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H19NO2S
Molecular Weight217.33 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)2.0
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

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