| CAS No. | 40438-23-1 |
| Molecular Formula | C20H18NO2P |
| Molecular Weight | 335.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 335.34 g/mol gives Methyl (triphenylphosphoranylidene)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl (triphenylphosphoranylidene)carbamate (CAS 40438-23-1) is a high-purity analytical reference standard with the molecular formula C20H18NO2P and a molecular weight of 335.34 g/mol.
Based on its molecular formula C20H18NO2P, Methyl (triphenylphosphoranylidene)carbamate contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures Methyl (triphenylphosphoranylidene)carbamate 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.
| Molecular Formula | C20H18NO2P |
| Molecular Weight | 335.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |