| CAS No. | 1251270-67-3 |
| Molecular Formula | C8H15F3N2 |
| Molecular Weight | 196.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.21 g/mol gives 6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane (CAS 1251270-67-3) is a high-purity analytical reference standard with the molecular formula C8H15F3N2 and a molecular weight of 196.21 g/mol.
Owing to fluorine substitution, 6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.21 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.
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 | C8H15F3N2 |
| Molecular Weight | 196.21 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) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |