Dodecanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester

CAS: 59752-57-7

Rif. AN-AG00IALM

Informazioni sul prodotto

• Nome: Dodecanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester
• Sinonimi: 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine, Dilauroyl phosphatidylethanolamine, 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine, (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl didodecanoate, 1,2-Dilauroyl, L-|A,|A-Dilauroyl-|A-cephalin, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethylene dilaurate, 1,2-Dilauroyl-3-sn-phosphatidylethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dilauroyl, beta,gamma-Dilauroyl-L-alpha-phosphatidylethanolamine, (2R)-3-((2-aminoethoxy)(hydroxy)phosphoryloxy)propane-1,2-diyl didodecanoate, Dodecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Dodecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, Dilauroylglyc, (R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]ethylene dilaurate, 1,2-Dilauroyl-sn-glycero-3-phosphorylethanolamine, 1,2-Dilauroyl-sn-glycero-phosphoethanolamine, 1,2-Dilauroyl-sn-glycerophosphoethanolamine, 1,2-Dilauryl-sn-glycero-3-phosphoethanolamine, 2-Azaniumylethyl [(2R)-2,3-di(dodecanoyloxy)propyl] phosphate, 3-{[(2-Aminoethoxy)(Hydroxy)Phosphoryl]Oxy}-2-(Dodecanoyloxy)Propyl Dodecanoate, <span class="text-smallcaps">L</span>-α-Dilauroylphosphatidylethanolamine, <span class="text-smallcaps">L</span>-α-Dilaurylphosphatidylethanolamine, Dodecanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Dodecanoic acid, 1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester, [(2R)-3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxy-propyl]dodecanoate, β,γ-Dilauroyl-<span class="text-smallcaps">L</span>-α-phosphatidylethanolamine
• CAS: 59752-57-7
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 579.7465
• Formula: C₂₉H₅₈NO₈P
• Purezza: >99%
• InChI: InChI=1S/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34)/t27-/m1/s1
• InChI key: ZLGYVWRJIZPQMM-HHHXNRCGSA-N