(1-(2,2,2-Trifluoroethyl)-1H-imidazol-4-yl)methanamine CAS 1554487-02-3
| CAS No. | 1554487-02-3 |
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrile group, fluorine substitution, (1-(2,2,2-Trifluoroethyl)-1H-imidazol-4-yl)methanamine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(1-(2,2,2-Trifluoroethyl)-1H-imidazol-4-yl)methanamine (CAS 1554487-02-3) 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.
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.
Physical & Chemical Properties
| 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoroethyl Standards
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1006448-59-4)
- 5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-3-amine (CAS 1006486-85-6)
- 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine (CAS 1174850-85-1)
- 4-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine (CAS 1174876-14-2)
- 3-ethyl-5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole (CAS 1248135-05-8)
- (1-(2,2,2-Trifluoroethyl)-1h-imidazol-2-yl)methanamine (CAS 1251925-35-5)
- (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)methanamine (CAS 1328640-50-1)
- [1-(2,2,2-trifluoroethyl)-1h-pyrazol-5-yl]methanamine (CAS 1328640-83-0)
Recommended Standards
- N-Methyl-1-(3-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine (CAS 1532605-21-2)
- 1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (CAS 164668-13-7)
- 1,5-Dimethyl-3-(trifluoromethyl)-1h-pyrazol-4-amine (CAS 150187-15-8)
- 4-Nitro-1h,1'h-3,4'-bipyrazole (CAS 164668-47-7)
- 2-(4-Chlorophenyl)-4,5-dimethylthiazole (CAS 771465-82-8)
- Methyl 3-(3-bromo-5-fluorophenyl)propanoate (CAS 1261588-27-5)
- 1-(4-Chlorophenyl)cyclohepta[b]pyrrol-2(1H)-one (CAS 141493-62-1)
- 2-(5-bromopyridin-3-yl)-4-chloropyrimidine (CAS 1523535-91-2)
- n-Methyl-7-nitro-2,1,3-benzoxadiazol-4-amine (CAS 18378-29-5)
- 1-(6-Chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl)ethanone (CAS 729569-97-5)
- 1-(2-Fluoroethyl)-3-methyl-1h-pyrazole (CAS 1427023-74-2)
- Ethyl 4-(allylamino)-2-phenylpyrimidine-5-carboxylate (CAS 76360-64-0)
- Olodaterol Impurity 22 (CAS CATO-C4X-194322)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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