| CAS No. | 20707-71-5 |
| Molecular Formula | C41H74NO8P |
| Molecular Weight | 740.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
20707-71-5 43VIE2HQJQ 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine UNII-43VIE2HQJQ 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester 9,12-Octadecadienoic acid (Z,Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)- Linolein, 1,2-di-, 2-aminoethyl hydrogen phosphate, (+)- Coatsome ME 8282 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine, (R)- (CAS 20707-71-5), molecular formula C41H74NO8P and molecular weight 740.00 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C41H74NO8P, 20707-71-5 43VIE2HQJQ 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine UNII-43VIE2HQJQ 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester 9,12-Octadecadienoic acid (Z,Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)- Linolein, 1,2-di-, 2-aminoethyl hydrogen phosphate, (+)- Coatsome ME 8282 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine, (R)- contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 740.00 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.
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.
| Molecular Formula | C41H74NO8P |
| Molecular Weight | 740.00 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |