(R)-2,3-Bis(Oleoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate

CAS: 4235-95-4

Ref. IN-DA00I87C

Produktinformation

• Name: (R)-2,3-Bis(Oleoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate
• Synonyme: 1,2-dioleoyl glycerophosphocholine, 1,2-dioleoyl-sn-glycero-3-phosphocholine, 1,2-dioleoyl-sn-glycerol-3-ethylphosphocholine, 1,2-dioleoylglycerophosphocholine, 1,2-oleoyl-sn-glycero-3-phosphocholine, 1,2-oleoylphosphatidylcholine, 1,2-oleoylphosphatidylcholine, (E,E)-isomer, 1,2-oleoylphosphatidylcholine, (L-alpha)-(R-(Z,Z))-isomer, 1,2-oleoylphosphatidylcholine, (R-(E,E))-isomer, 1,2-oleoylphosphatidylcholine, (Z,Z)-(+-)-isomer, 1,2-oleoylphosphatidylcholine, 14C-labeled, (R-(Z,Z))-isomer, dielaidinoyl lecithin, dielaidoylphosphatidylcholine, dioleoyl lecithin, dioleoyl phosphatidylcholine, dioleoylphosphatidylcholine, dioleylphosphatidylcholine, 1,2-Dioleoyl-sn-Glycero-3-Phosphocholine, Dioleoyl lecithin, 1,2-Dioleoyl-L-alpha-lecithin, Dioleoyl phosphatidylcholine, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide, 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine, 3-sn-Phosphatidylcholine, 1,2-dioleoyl, phosphatidylcholine 18:1, 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine, 1,2-Dioleoyl-L-a-lecithin, L-alpha-Phosphatidylcholine, dioleoyl, L-beta,gamma-Dioleoyl-alpha-lecithin, 1-oleoyl-2-oleoyl-phosphatidylcholine, 1,2-dioleoyl-sn-glycero-3-phosphocho-line, 1,2-(9Z-octadecenoyl)-sn--glycero-3-phosphocholine, N,N,N-Trimethyl 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, Olein, 1,2-di-, L-, dihydrogen phosphate, monoester with choline hydroxide, (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate, 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)]-, Dierucoyl phosphatidylcholine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 786.1134
• Formel: C₄₄H₈₄NO₈P
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-N