Structural formula of 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylcholine

1,2-Dioleoyl-sn-Glycero-3-Phosphatidylcholine

Product number: 37-1801
CAS number: 4235-95-4
Synonyms: Choline, hydroxide, dihydrogen phosphate, inner salt, ester with L-1,2-diolein, Dioleoyllecithin, L-α-Dioleoyllecithin, 1,2-Dioleoyl-L-α-lecithin, L-Dioleoylphosphatidylcholine, 1,2-Dioleoyl-sn-glycero-3-phosphorylcholine, Dioleoyl L-α-lecithin, Choline phosphate, 3-ester with L-1,2-diolein, L-α-Dioleylphosphatidylcholine, Dioleoyl-L-α-glycerophosphocholine, 1,2-Dioleoylphosphatidylcholine, L-α-Dioleoyl phosphatidylcholine, 1,2-Dioleyl-L-lecithin, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-, 1,2-Dioleoyl-3-sn-phosphatidylcholine, Dioleoylphosphatidylcholine, Dioleoyl-L-α-phosphatidylcholine, PDD 111, 1,2-Dioleoyl-sn-glycero-3-phosphocholine, sn-3-Dioleoyllecithin, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide, inner salt, 4-oxide, [R-(Z,Z)]-, Dioleoyl-L-α-glycerophosphorylcholine, DOPC, L-α-Di(cis-9-octadecanoyl) lecithin, 51: PN: WO2017201317 SEQID: 124 claimed DNA, 1,2-Dioleoyl-sn-glycero-3-phosphochline, L-Dioleoyl lecithin, Olein, 1,2-di-, L-, dihydrogen phosphate, monoester with choline hydroxide, 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, inner salt, 4-oxide, (7R,18Z)-, 1,2-Dioleoyl-sn-phosphatidylcholine, Dioleoyl-3-sn-phosphatidylcholine

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-, inner salt, 4-oxide, (7R,18Z)-
Molecular formula: C44H84NO8P
Molecular weight: 786.12
Lipid number: PC(18:1(9Z)/18:1(9Z))
Smiles: O=C(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCC=CCCCCCCCC
Isomeric Smiles: C(OC(CCCCCCCC=CCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCCCCCC=CCCCCCCCC)=O
InChI: InChI=1S/C44H84NO8P/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/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1
InChIKey: InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: Neat
Physical state: Liquid
Documentation: Certificate of Analysis
MSDS: Download

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Citations