1-(Fluoromethyl)cyclopropane-1-sulfonamide CAS 1409950-08-8
| CAS No. | 1409950-08-8 |
| Molecular Formula | C4H8FNO2S |
| Molecular Weight | 153.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Fluoromethyl)cyclopropane-1-sulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Fluoromethyl)cyclopropane-1-sulfonamide (CAS 1409950-08-8), molecular formula C4H8FNO2S and molecular weight 153.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H8FNO2S, 1-(Fluoromethyl)cyclopropane-1-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 153.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(Fluoromethyl)cyclopropane-1-sulfonamide 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 | C4H8FNO2S |
| Molecular Weight | 153.18 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluoromethyl Standards
- [4-(Fluoromethyl)phenyl]boronic acid (CAS 301699-41-2)
- 4-(Fluoromethyl)benzoic acid (CAS 118507-45-2)
- 2-(Fluoromethyl)benzoic acid (CAS 1378842-38-6)
- Fluoromethyl benzoate (CAS 166331-78-8)
- 3-(Fluoromethyl)benzoic acid (CAS 89540-19-2)
- 1-(4-(Fluoromethyl)phenyl)ethanone (CAS 114996-74-6)
- 1-(Fluoromethyl)-2-nitrobenzene (CAS 447-58-5)
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Recommended Standards
- 6-Methoxy-4,5-dimethylpyridazin-3-amine (CAS 1402609-40-8)
- 3-Amino-2-(pyrazin-2-yl)propan-1-ol (CAS 1411035-05-6)
- (R)-2-Methoxy-1-(pyrimidin-2-yl)ethan-1-amine (CAS 1402248-38-7)
- 3-oxo-3-pyrazin-2-yl-propanenitrile (CAS 1414568-76-5)
- 2-(3,6-Dichloropyridin-2-yl)propan-2-amine hydrochloride (CAS 1824288-00-7)
- (2-Chlorophenyl)(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1257552-36-5)
- 1-(2-Cyclopropyl-6-phenylpyrimidin-4-yl)pyrrolidin-3-amine (CAS 1713639-66-7)
- Mirogabalin Impurity 88 (CAS CATO-C4X-292488)
- 2-(Hexylsulfanyl)ethan-1-ol (CAS 24475-56-7)
- 3-(Fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride (CAS 780820-69-1)
- 2-Cyano-3-(2,4,6-trimethylphenyl)propionic Acid (CAS 2044707-18-6)
- (4-Chloro-1-methyl-1H-indazol-3-yl)methanamine (CAS 1033693-10-5)
- 5-(Furan-2-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)isoxazole-3-carboxamide (CAS 1396706-80-1)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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