(Z)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate CAS 2462-63-7
| CAS No. | 2462-63-7 |
| Molecular Formula | C41H78NO8P |
| Molecular Weight | 744.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, (Z)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate is typically white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 744.03 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.
CATO supplies (Z)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate (CAS 2462-63-7), a certified reference material (molecular formula C41H78NO8P, MW 744.03 g/mol) for analytical method development and quality control.
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 | C41H78NO8P |
| Molecular Weight | 744.03 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Z Standards
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- 3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate (CAS 4537-76-2)
- (+-)-1-[[[(2-aminoethoxy)hydroxyphosphinoyl]oxy]methyl]ethane-1,2-diyl bishexadecanoate 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine 1,2-Dipalmitoyl glycerylphosphorylethanolamine 1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine 1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine 1,2-Dipalmitoyl-DL-phosphatidylethanolamine 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine 1,2-Dipalmitoylphosphatidylethanolamine 5681-36-7 DL-Dipalmitoylphosphatidylethanolamine DL-a-Cephalin dipalmitate DL-a-Dipalmitoylphosphatidylethanolamine DL-b,g-Dipalmitoyl-a-cephalin DPPE Dipalmitoyl cephalin Dipalmitoylphosphatidylethanolamine Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-dipalmitin, DL- (8CI) Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (+/-)- Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, DL- (8CI) Palmitin, 1,2-di-, phosphate, 2-aminoethyl ester, dl- (6CI) a-Cephalin, b,g-dipalmitoyl b,g-Dipalmitoyl-DL-a-cephalin rac-Phosphatidylethanolamine, 1,2-dipalmitoyl (CAS 5681-36-7)
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Recommended Standards
- Fimasartan Impurity 1 (CAS 1361024-52-3)
- 19805-18-6 1,2-Dielaidoyl-sn-glycero-3-phosphorylethanolamine 1,2-Dielaidyl-sn-glycero-3-phosphorylethanolamine DEPE L-alpha-Dielaidoylphosphatidylethanolamine (CAS 19805-18-6)
- (2R,3R,4S,5R,8R,9S,10S,11R,12R)-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl(propan-2-yl)amino]oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec (CAS 110480-13-2)
- (9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dideoyl 4004-05-1 DOPE Dioleoyl phosphatidylethanolamine L-|A,|A-Dioleoyl-|A-cephalin L-|A-Phosphatidylethanolamine, dioleoyl PE(18:1(9Z)/18:1(9Z)) (CAS 4004-05-1)
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