| CAS No. | 511522-47-7 |
| Molecular Formula | C7H9F3N2 |
| Molecular Weight | 178.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-3-yl)ethan-1-amine (CAS 511522-47-7), molecular formula C7H9F3N2 and molecular weight 178.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, fluorine substitution, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-3-yl)ethan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 178.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C7H9F3N2 |
| Molecular Weight | 178.15 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.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |