O-((2,3-Bis(palmitoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine CAS 3036-82-6
| CAS No. | 3036-82-6 |
| Molecular Formula | C38H74NO10P |
| Molecular Weight | 735.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of O-((2,3-Bis(palmitoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
O-((2,3-Bis(palmitoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine (CAS 3036-82-6) is a high-purity analytical reference standard with the molecular formula C38H74NO10P and a molecular weight of 735.97 g/mol.
Structurally, O-((2,3-Bis(palmitoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine (C38H74NO10P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 735.97 g/mol, it falls into the high-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C38H74NO10P |
| Molecular Weight | 735.97 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
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