| CAS No. | 256332-99-7 |
| Molecular Formula | C15H28F3O6P |
| Molecular Weight | 392.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate.
Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate (CAS 256332-99-7), molecular formula C15H28F3O6P and molecular weight 392.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H28F3O6P, Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate contains a phosphate ester 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 392.35 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.
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.
As a certified reference material (CRM), Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate 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.
| Molecular Formula | C15H28F3O6P |
| Molecular Weight | 392.35 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |