-
Name
1-PALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
- EINECS
- CAS No. 17364-16-8
- Article Data26
- CAS DataBase
- Density
- Solubility
- Melting Point 253 °C
- Formula C24H50NO7P
- Boiling Point
- Molecular Weight 495.637
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-;Choline,hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monopalmitin, L-(8CI);Choline, phosphate, 3-ester with 1-monopalmitin, L- (6CI);Palmitin,1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, innersalt, L- (8CI);1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine;1-Hexadecanoyllysolecithin;1-O-Palmitoyl-2-lyso-sn-glyero-3-phosphocholine;1-O-Palmitoyl-sn-glycero-3-phosphocholine;1-O-Palmitoyl-sn-glyceryl-3-phosphorylcholine;1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphocholine;1-Palmitoyl-2-lyso-sn-glycero-3-phosphocholine;1-Palmitoyl-2-lysophosphatidylcholine;1-Palmitoyl-L-a-lysophosphatidylcholine;1-Palmitoyl-sn-glycero-3-phosphocholine;1-Palmitoyl-sn-glycero-3-phosphorylcholine;1-Palmitoyl-sn-glycerol-3-phosphocholine;1-Palmitoyl-sn-glycerol-3-phosphorylcholine;1-Palmitoyllecithin;1-Palmitoyllysophosphatidylcholine;C(16)-Lysophosphatidylcholine;L-Palmitoyllysolecithin;L-a-Lysopalmitoylphosphatidylcholine;L-a-Palmitoyllysophosphatidylcholine;Palmitoyl L-lysophosphatidylcholine;Palmitoyl L-a-lysolecithin;Palmitoyl L-a-lysophosphatidylcholine;
- PSA 114.93000
- LogP 5.64980
Palmitoyl Lyso-phosphocholine Specification
The Palmitoyl Lyso-phosphocholine with the CAS number 17364-16-8 is also called 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-. The IUPAC name is [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Its molecular formula is C24H50NO7P. This chemical should be stored at −20°C.
The properties of the Palmitoyl Lyso-phosphocholine are: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 8; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 25; (6)Polar Surface Area: 101.1 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCCCCCCCCCC
(2)InChI: InChI=1/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
(3)InChIKey: ASWBNKHCZGQVJV-HSZRJFAPBX
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