| CAS No. | 1182352-08-4 |
| Molecular Formula | C19H15F6NO3 |
| Molecular Weight | 419.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 419.32 g/mol gives Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate (CAS 1182352-08-4), molecular formula C19H15F6NO3 and molecular weight 419.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H15F6NO3, Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.32 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.
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), Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate 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 | C19H15F6NO3 |
| Molecular Weight | 419.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |