1-Amino-3,3,4,4,4-pentafluorobutan-2-ol CAS 1341594-89-5
| CAS No. | 1341594-89-5 |
| Molecular Formula | C4H6F5NO |
| Molecular Weight | 179.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-Amino-3,3,4,4,4-pentafluorobutan-2-ol (CAS 1341594-89-5) is a high-purity analytical reference standard with the molecular formula C4H6F5NO and a molecular weight of 179.09 g/mol.
Based on its molecular formula C4H6F5NO, 1-Amino-3,3,4,4,4-pentafluorobutan-2-ol contains an amide 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 179.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-Amino-3,3,4,4,4-pentafluorobutan-2-ol 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 | C4H6F5NO |
| Molecular Weight | 179.09 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 |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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