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Name	L-alpha-Dilauroyl-sn-glycero-3-phosphocholine	EINECS	242-086-4
CAS No.	18194-25-7	Density	N/A
PSA	121.00000	LogP	8.56120
Solubility	N/A	Melting Point	-1 °C
Formula	C₃₂H₆₄NO₈P	Boiling Point	N/A
Molecular Weight	621.836	Flash Point	N/A
Transport Information	N/A	Appearance	White to off-white solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt,4-oxide, (R)-;Choline, hydroxide, dihydrogen phosphate, inner salt, ester with1,2-dilaurin, L- (8CI);1,2-Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Dilaurin dihydrogen phosphatemonoester with L-choline hydroxide inner salt;1,2-Dilauroyl-L-phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;1,2-Dilauroyl-sn-glycero-3-phosphorylcholine;Didodecanoyl-sn-glycero-3-phosphocholine;Dilauroyl-L-a-glycerophosphocholine;Dilauroyl-L-a-glycerophosphorylcholine;Dilauroyl-L-a-lecithin;Dilauroyl-L-a-phosphatidylcholine;Dilauroylphosphatidylcholine;Dilauryllecithin;L-Dilauroyllecithin;L-a-Di(dodecanoyl) lecithin;L-a-Dilauroyl phosphatidylcholine;	Article Data	2

L-alpha-Dilauroyl-sn-glycero-3-phosphocholine Specification

The L-alpha-Dilauroyl-sn-glycero-3-phosphocholine, with the CAS registry number 18194-25-7, is also known as α-L-Phosphatidylcholine dilauroyl. Its EINECS registry number is 242-086-4. This chemical's molecular formula is C₃₂H₆₄NO₈P and molecular weight is 621.83. Its IUPAC name is called [(2S)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. This chemical is white to off-white solid.

Physical properties of L-alpha-Dilauroyl-sn-glycero-3-phosphocholine: (1)ACD/LogP: 6.63; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.23; (4)ACD/LogD (pH 7.4): 7.23; (5)ACD/BCF (pH 5.5): 254708.55; (6)ACD/BCF (pH 7.4): 254717.78; (7)ACD/KOC (pH 5.5): 381718.09; (8)ACD/KOC (pH 7.4): 381731.94; (9)#H bond acceptors: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 32.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
(2)Isomeric SMILES: CCCCCCCCCCCC(=O)OC[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
(3)InChI: InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m0/s1
(4)InChIKey: IJFVSSZAOYLHEE-PMERELPUSA-N

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