(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate

CAS: 1069-79-0

Ref. IN-DA007BD0

Información del producto

• Nombre: (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate
• Sinónimos: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine, 1,2-distearoylphosphatidylethanolamine, 1,2-distearoylphosphatidylethanolamine, (+-)-isomer, 1,2-distearoylphosphatidylethanolamine, (R)-isomer, 1,2-distearoylphosphatidylethanolamine, (S)-isomer, distearoyl-L-phosphatidylethanolamine, 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, Distearoyl phosphatidylethanolamine, 1,2-distearoyl-sn-glycero-3-phosphorylethanolamine, (R)-1,2-distearoylphosphatidylethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-distearoyl, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, L-beta,gamm, 1,2-distearoyl-rac-glycero-3-phosphoethanolamine, L-|A,|A-Distearoyl-|A-cephalin, L-beta,gamma-Distearoyl-alpha-cephalin, L-alpha-Distearoylphosphatidylethanolamine, l-alpha-phosphatidylethanolamine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, >=99%, Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-, 2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate, (2-aminoethoxy)[(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid, 2-azaniumylethyl (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate, (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, Phophatidylethanolamine(36:0), Phophatidylethanolamine(18:0/18:0), 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, (R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]ethane-1,2-diyl distearate
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 748.0654
• Fórmula: C₄₁H₈₂NO₈P
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
• Clave InChI: LVNGJLRDBYCPGB-LDLOPFEMSA-N