Cyclopropyl(propyl)sulfamoyl chloride CAS 1095025-83-4
| CAS No. | 1095025-83-4 |
| Molecular Formula | C6H12ClNO2S |
| Molecular Weight | 197.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.68 g/mol gives Cyclopropyl(propyl)sulfamoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Cyclopropyl(propyl)sulfamoyl chloride (CAS 1095025-83-4), a certified reference material (molecular formula C6H12ClNO2S, MW 197.68 g/mol) for analytical method development and quality control.
The molecular framework of Cyclopropyl(propyl)sulfamoyl chloride (C6H12ClNO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Cyclopropyl(propyl)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 Formula | C6H12ClNO2S |
| Molecular Weight | 197.68 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) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Cyclopropyl Standards
- 3-Cyclopropyl-2,6-difluorophenylboronic acid (CAS 1451393-02-4)
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- 2-((Cyclopropyl(thiophen-3-yl)methyl)amino)ethanol (CAS 1248093-70-0)
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Recommended Standards
- n-Cyclopentyl-n-methylsulfamoyl chloride (CAS 1094918-33-8)
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- n-(1-Cyclopropylethyl)-N-methylsulfamoyl chloride (CAS 1155156-49-2)
- (S)-5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1259866-84-6)
- Ethyl 1-methylhydrazinecarboxylate (CAS 760-81-6)
- Germanium(IV) bromide (CAS 13450-92-5)
- 2-(1H-Inden-6-yl)isoindoline-1,3-dione (CAS 1269481-65-3)
- 2145-27-9 7-Fluoro-4-hydroxy-1(2H)-benzopyran-2-one 7-Fluoro-4-hydroxy-2H-chromen-2-one 7-Fluoro-4-hydroxycoumarin (CAS 2145-27-9)
- methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-6-carboxylate (CAS 1352398-55-0)
- 1-[4-(Trifluoromethyl)phenyl]pyrazole-4-carboxylic Acid (CAS 1260740-53-1)
- 4-Benzyl-4,5-dihydro-1h-benzo[f][1,4]oxazocin-6(3H)-one (CAS 1333113-97-5)
- 5-Fluoro-2-hydroxy-3-methylbenzaldehyde (CAS 704884-74-2)
- Peptide 435 (CAS CATO-CPTD788435)
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