| CAS No. | 788778-86-9 |
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrile group, fluorine substitution, 1,1,1-Trifluoro-3-(1H-imidazol-5-yl)propan-2-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1,1,1-Trifluoro-3-(1H-imidazol-5-yl)propan-2-amine (CAS 788778-86-9) is a high-purity analytical reference standard with the molecular formula C6H8F3N3 and a molecular weight of 179.14 g/mol.
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 1,1,1-Trifluoro-3-(1H-imidazol-5-yl)propan-2-amine 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.
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |