(S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamoyl chloride CAS 1389310-09-1
| CAS No. | 1389310-09-1 |
| Molecular Formula | C4H7ClF3NO2S |
| Molecular Weight | 225.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 225.62 g/mol gives (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamoyl chloride (CAS 1389310-09-1), molecular formula C4H7ClF3NO2S and molecular weight 225.62 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H7ClF3NO2S, (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamoyl chloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 225.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (S)-N-Methyl-1,1,1-trifluoro-2-propylsulfamoyl 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 Formula | C4H7ClF3NO2S |
| Molecular Weight | 225.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-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 Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- (R)-N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride (CAS 1389310-04-6)
- N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride (CAS 1389310-28-4)
- 5-Chloro-2-fluoro-3-(4-fluorophenyl)pyridine (CAS 1214389-22-6)
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