(1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride CAS 1338377-73-3
| CAS No. | 1338377-73-3 |
| Molecular Formula | C5H8F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C5H8F3NHCl, (1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 175.58 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.
CATO supplies (1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride (CAS 1338377-73-3), a certified reference material (molecular formula C5H8F3NHCl, MW 175.58 g/mol) for analytical method development and quality control.
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 (1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride 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 | C5H8F3N HCl |
| Molecular Weight | 175.58 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
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