| CAS No. | 1314402-89-5 |
| Molecular Formula | C49H91N2O12P |
| Molecular Weight | 931.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, (2R)-3-((((S)-2-((tert-Butoxycarbonyl)amino)-3-(methoxy(methyl)amino)-3-oxopropoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 931.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(2R)-3-((((S)-2-((tert-Butoxycarbonyl)amino)-3-(methoxy(methyl)amino)-3-oxopropoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate (CAS 1314402-89-5), molecular formula C49H91N2O12P and molecular weight 931.23 g/mol, is a CATO reference standard with documented purity and traceability.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C49H91N2O12P |
| Molecular Weight | 931.23 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |