| CAS No. | 1820648-37-0 |
| Molecular Formula | C5H9F3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 190.59 g/mol gives 1-(2,2,2-Trifluoroethyl)azetidin-3-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2,2,2-Trifluoroethyl)azetidin-3-amine dihydrochloride (CAS 1820648-37-0), a certified reference material (molecular formula C5H9F3N2HCl, MW 190.59 g/mol) for analytical method development and quality control.
The molecular framework of 1-(2,2,2-Trifluoroethyl)azetidin-3-amine dihydrochloride (C5H9F3N2HCl) is characterized by fluorine/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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C5H9F3N2 2*HCl |
| Molecular Weight | 190.59 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |