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Cas Database |
| Name |
Distearoyl phosphatidylcholine |
EINECS | 212-440-2 |
| CAS No. | 816-94-4 | Density | N/A |
| PSA | 121.00000 | LogP | 13.24240 |
| Solubility |
Stability
Toxicology
Toxicity data |
Melting Point |
236°C(lit.) |
| Formula | C44H88NO8P | Boiling Point |
Vapour density: |
| Molecular Weight | 790.158 | Flash Point | N/A |
| Transport Information | N/A | Appearance | solid |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, hydroxide, innersalt, 4-oxide, (R)-;Choline phosphate, 3-ester with L-1,2-distearin (6CI);Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-distearin,L- (8CI);1,2-Bis(stearoyl)-sn-glycero-3-phosphocholine;1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine;1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine;1,2-Distearoyl-3-sn-phosphatidylcholine;1,2-Distearoyl-L-a-glycerophosphocholine;1,2-Distearoyl-sn-3-phosphocholine;1,2-Distearoyl-sn-glycero-3-phosphatidylcholine;1,2-Distearoyl-sn-glycero-3-phosphocholine;1,2-Distearoyl-sn-glycero-3-phosphorylcholine;1,2-Distearoyl-sn-glycerophosphocholine;1,2-L-a-Distearoylphosphatidylcholine;3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt, 4-oxide,(R)-;Coatsome MC 8080;DSPC;Dioctadecanoyl-L-a-glycerophosphorylcholine;Distearoylsn-3-phosphatidylcholine;Distearoyl-L-a-glycerophosphocholine;Distearoyl-L-a-lecithin;Distearoyl-L-a-phosphatidylcholine;Distearoyl-sn-glycero-3-phosphocholine;Distearoylphosphatidylcholine;L-Distearoyllecithin;L-a-Distearoylphosphatidylcholine;L-b,g-Distearoyl-a-lecithin;L-b,g-Distearoyl-a-phosphatidylcholine; |
Article Data | 28 |
Distearoyl phosphatidylcholine Specification
The Distearoyl phosphatidylcholine with cas registry number of 816-94-4, its system generated number is 0000816944. Its IUPAC name is [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate.Its systematic name is (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide. And it is also called 1,2-Distearoyl-sn-3-phosphacholine.
Physical properties about this chemical are: (1)XLogP3-AA: 15.6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 8; (4)Rotatable Bond Count: 44; (5)Exact Mass: 789.624755; (6)MonoIsotopic Mass: 789.624755; (7)Topological Polar Surface Area: 111; (8)Heavy Atom Count: 54; (9)Formal Charge: 0; (10)Complexity: 888; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
So avoid to breathe dust. And avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1;
(2)Smiles: C(=O)(CCCCCCCCCCCCCCCCC)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCCCCCCCCCCCCCCCC.
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