| product Name |
DL-a-Lecithin-dipalmitoyl |
| CAS No |
2644-64-6 |
| Synonyms |
1,2-Dipalmitoylphosphatidylcholine; (+-)-beta,gamma-Dipalmitoyl-alpha-lecithin; 1,2-Dihexadecanoyl phosphatidylcholine; 1,2-Dihexadecanoyl-rac-glycerol-3-phosphrylcholine; 1,2-Dipalmitoyl-3-phosphatidyl choline; 1,2-Dipalmitoyl-DL-alpha-phosphatidylcholine; 1,2-Dipalmitoyl-DL-phosphatidylcholine; 1,2-Dipalmitoyl-alpha-phosphatidylcholine; 1,2-Dipalmitoylglycerol-3-phosphorylcholine; 1,2-Dipalmitoylglycerophosphorylcholine; 1,2-Dipalmitoyllecithin; 1-Palmitoyl-2-palmitoylphosphatidylcholine; Choline, phosphate, ester with 1,2-dipalmitin; Coatsome MC 6060; DL-3-Dipalmitoylphosphatidylcholine; DL-Dipalmitoyl-alpha-lecithin; DL-Dipalmitoyllecithin; DL-Dipalmitoylphosphatidylcholine; DL-alpha-DPPC; DL-beta,gamma-Dipalmitoyl-alpha-lecithin; DL-beta,gamma-Dipalmitoyl-alpha-phosphatidylcholine; DPPC; DPPC (phosphatide); Dihexadecanoyl phosphatidylcholine; Dipalmitoyl-DL-alpha-phosphatidylcholine; UNII-2W15RT5V7V; alpha,beta-Dipalmitoylphosphatidylcholine; alpha-Glycerophosphorylcholine, beta,gamma-palmitoyl-; beta,gamma-Dipalmitoyl-DL-alpha-glycerylphosphorylcholine; beta,gamma-Dipalmitoyl-DL-alpha-lecithin; beta,gamma-Dipalmitoyl-DL-alpha-phosphatidylcholine; beta,gamma-Dipalmitoyl-DL-phosphatidylcholine; beta,gamma-Dipalmitoyllecithin; dl-1,2-Dipalmitoyl-3-phosphatidylcholine; rac-1,2-Dipalmitoylglycerol-3-phosphorylcholine; rac-1,2-Dipalmitoylphosphatidylcholine; (4-Oxido-10-oxo-7-palmitoyl-3,5,9-trioxa-4-phosphapentacosyl)trimethylammonium 4-oxide; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, hydroxide, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, inner salt, 4-oxide; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-palmitin; 2,3-bis(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Molecular Formula |
C40H81NO8P |
| Molecular Weight |
735.046801000001 |
| InChI |
InChI=1/C40H81NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3,(H,44,45) |
| EINECS |
220-153-9 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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