| CAS No. | 500997-67-1 |
| Molecular Formula | C23H28NO2P |
| Molecular Weight | 381.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine 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.
(11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine (CAS 500997-67-1), molecular formula C23H28NO2P and molecular weight 381.45 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H28NO2P, (11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine 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 381.45 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.
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.
| Molecular Formula | C23H28NO2P |
| Molecular Weight | 381.45 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) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |