(R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride CAS 1389310-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-04-6
Molecular FormulaC4H7ClF3NO2S
Molecular Weight225.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride CAS 1389310-04-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.62 g/mol gives (R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride (CAS 1389310-04-6), a certified reference material (molecular formula C4H7ClF3NO2S, MW 225.62 g/mol) for analytical method development and quality control.

(R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride (C4H7ClF3NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride 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 FormulaC4H7ClF3NO2S
Molecular Weight225.62 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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