Ethyl 3-Amino-4,4,4-trifluorobutanoate CAS 170804-18-9
| CAS No. | 170804-18-9 |
| Molecular Formula | C6H10F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl 3-Amino-4,4,4-trifluorobutanoate (CAS 170804-18-9) is a high-purity analytical reference standard with the molecular formula C6H10F3NO2HCl and a molecular weight of 221.60 g/mol.
Based on its molecular formula C6H10F3NO2HCl, Ethyl 3-Amino-4,4,4-trifluorobutanoate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 221.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), Ethyl 3-Amino-4,4,4-trifluorobutanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C6H10F3NO2 HCl |
| Molecular Weight | 221.60 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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