(R)-1,1,1-Trifluoro-3-methylbutan-2-amine CAS 1032181-63-7
| CAS No. | 1032181-63-7 |
| Molecular Formula | C5H10F3N |
| Molecular Weight | 141.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(R)-1,1,1-Trifluoro-3-methylbutan-2-amine (CAS 1032181-63-7) is a high-purity analytical reference standard with the molecular formula C5H10F3N and a molecular weight of 141.13 g/mol.
(R)-1,1,1-Trifluoro-3-methylbutan-2-amine (C5H10F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C5H10F3N |
| Molecular Weight | 141.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- (S)-1,1,1-Trifluoro-3-methylbutan-2-amine (CAS 1131737-01-3)
- 1,1,1-Trifluoro-2-methylbutan-2-amine (CAS 1343054-14-7)
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- 1,1,1-Trifluoro-3-methylbutan-2-amine (CAS 1582-18-9)
- 4,4,4-Trifluoro-2-methylbutan-1-amine (CAS 766477-05-8)
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- 1,1,1-Trifluoro-2-isothiocyanatoethane (CAS 59488-39-0)
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