1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol CAS 477847-10-2
| CAS No. | 477847-10-2 |
| Molecular Formula | C8H15F3N2O |
| Molecular Weight | 212.21 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.
1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol (CAS 477847-10-2) is a high-purity analytical reference standard with the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol.
The molecular framework of 1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol (C8H15F3N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H15F3N2O |
| Molecular Weight | 212.21 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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- N,N'-(Propane-1,3-diyl)bis(2-phenylacetamide) (CAS 305849-50-7)
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