Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride CAS 1248806-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1248806-33-8
Molecular FormulaC5H9ClF3NO2S
Molecular Weight239.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride CAS 1248806-33-8 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 Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride.

Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride (CAS 1248806-33-8) is a high-purity analytical reference standard with the molecular formula C5H9ClF3NO2S and a molecular weight of 239.64 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 239.64 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H9ClF3NO2S
Molecular Weight239.64 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)0.0
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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