Hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate CAS 1788043-97-9
| CAS No. | 1788043-97-9 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H16N2C2HF3O2, Hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 254.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate (CAS 1788043-97-9) is a high-purity analytical reference standard with the molecular formula C8H16N2C2HF3O2 and a molecular weight of 254.25 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 | C8H16N2 2*C2HF3O2 |
| Molecular Weight | 254.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate (CAS 73377-38-5)
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- 2-(4-Oxo-2-thiOxothiazolidin-3-yl)benzoic acid (CAS 90800-46-7)
- 126417-76-3 3-chloranyl-3-(4-fluorophenyl)prop-2-enenitrile 3-chloro-3-(4-fluorophenyl)-2-propenenitrile A805552 (CAS 126417-76-3)
- 2-(5-Chloro-6-oxo-1,6-dihydropyridin-2-yl)acetic acid (CAS 1227600-55-6)
- 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyrimidine-5-carboxylic acid (CAS 2306261-36-7)
- N-(Indoline-1-carbonothioyl)-2-phenoxyacetamide (CAS 642953-10-4)
- Diisopropyl (2-nitrophenyl)boronate (CAS 106970-42-7)
- Methyl (R)-2-oxooxazolidine-5-carboxylate (CAS 308284-62-0)
- Semaglutide impurity 205 (CAS CATO-C4X-2226205)
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