(S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamide CAS 1389310-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-40-0
Molecular FormulaC4H9F3N2O2S
Molecular Weight206.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamide CAS 1389310-40-0 chemical structure

Description

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.

CATO supplies (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamide (CAS 1389310-40-0), a certified reference material (molecular formula C4H9F3N2O2S, MW 206.19 g/mol) for analytical method development and quality control.

Structurally, (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamide (C4H9F3N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 206.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamide 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 FormulaC4H9F3N2O2S
Molecular Weight206.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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