| CAS No. | 321883-23-2 |
| Molecular Formula | C42H79NO10P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt) 18:0-18:1 PS 321883-23-2 PS(18:0/18:1(9Z)) SOPS is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt) 18:0-18:1 PS 321883-23-2 PS(18:0/18:1(9Z)) SOPS (CAS 321883-23-2), a certified reference material (molecular formula C42H79NO10PNa, MW 812.05 g/mol) for analytical method development and quality control.
1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt) 18:0-18:1 PS 321883-23-2 PS(18:0/18:1(9Z)) SOPS (C42H79NO10PNa) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C42H79NO10P Na |
| Molecular Weight | 812.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |