N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 1,1-dioxide CAS 915402-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.915402-22-1
Molecular FormulaC6H11F2NO2S
Molecular Weight199.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 1,1-dioxide CAS 915402-22-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.22 g/mol gives N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 1,1-dioxide (CAS 915402-22-1), a certified reference material (molecular formula C6H11F2NO2S, MW 199.22 g/mol) for analytical method development and quality control.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 1,1-dioxide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), N-(2,2-Difluoroethyl)tetrahydro-3-thiophenamine 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 FormulaC6H11F2NO2S
Molecular Weight199.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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