PAF (C18)

CAS: 74389-69-8

Ref. AN-AG00FA7T

Información del producto

• Nombre: PAF (C18)
• Sinónimos: Platelet activating factor-acether, 1-O-Octadecyl-platelet-activating factor, Blood platelet activating factor-aether, 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine, 1-O-Octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine, 1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine, 1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine, 1-O-Octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine, Blood platelet activating factor-acether, 1-o-octadecyl-2-acetoyl-sn-glycero-3-phosphocholine, 1-O-Octadecyl-2-acetyl-sn-glycero-3-phosphocholine, 3,5,9-Trioxo-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-, acetyl-glyceryl-ether-phosphorylcholine, 1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine, 2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine, (-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine, 1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine, (2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate, (R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate, [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-, Platelet-activating factor, Blood platelet-activating factor, Platelet activating factor, (2R)-2-(acetyloxy)-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate, (R)-2-Acetoxy-3-(octadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, 1-O-Octadecyl-2-O-acetyl-sn-glycerol-3-phosphorylcholine, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (7R)-, C₁₈-PAF, C₁₈-PAF-acether, PAF acether, Platelet-activating factor (1-O-octadecyl), Ro 14-8161
• CAS: 74389-69-8
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 551.7364
• Fórmula: C₂₈H₅₈NO₇P
• Pureza: >99%
• InChI: InChI=1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
• Clave InChI: ZXCIEWBDUAPBJF-MUUNZHRXSA-N