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3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)- (20559-16-4)

Identification
Name:3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-
Synonyms:3,5,9-Trioxa-4-phosphatricosan-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-monomyristin, L-(8CI);Myristin, 1-mono-, 3-(dihydrogen phosphate), monoester with cholinehydroxide, inner salt, L- (8CI);1-Myristoyl-L-a-phosphorylcholine;1-Myristoyl-sn-glycero-3-phosphatidylcholine;1-Myristoyl-sn-glycero-3-phosphocholine;1-Tetradecanoyl-sn-glycero-3-phosphorylcholine;L-a-Myristoyllysophosphatidylcholine;Myristoyl L-a-lysolecithin;Myristoyl L-a-lysophosphatidylcholine;
CAS:20559-16-4
Molecular Formula: C22H46NO7P
Molecular Weight: 467.58
InChI: InChI=1/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
Molecular Structure: (C22H46NO7P) 3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide,...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Specification:

The CAS register number of 1-Myristoyl-sn-glycero-3-phosphocholine is 20559-16-4. It also can be called as 3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)- and the systematic name about this chemical is (2R)-2-hydroxy-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate. The molecular formula about this chemical is C22H46NO7P and the molecular weight is 467.58.

Physical properties about 1-Myristoyl-sn-glycero-3-phosphocholine are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 52.62; (5)ACD/BCF (pH 7.4): 52.62; (6)ACD/KOC (pH 5.5): 879.28; (7)ACD/KOC (pH 7.4): 879.31; (8)#H bond acceptors: 8; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 23; (11)Polar Surface Area: 101.1Å2.

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)CCCCCCCCCCCCC
(2)InChI: InChI=1/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
(3)InChIKey: VXUOFDJKYGDUJI-OAQYLSRUBV
(4)Std. InChI: InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
(5)Std. InChIKey: VXUOFDJKYGDUJI-OAQYLSRUSA-N

Flash Point: °C
Storage Temperature: −20°C
Safety Data
 

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