G0-C14 analog

G0-C14 analog is a derivative of the ionizable cationic lipid G0-C14.Formal Name: 3,3',3'',3'''-(ethane-1,2-diylbis(azanetriyl))tetrakis(N-(2-(bis(2-hydroxytetradecyl)amino)ethyl)propanamide). CAS Number: 2935435-86-0. Molecular Formula: C134H272N10O12. Formula Weight: 2215.7. Purity: >95% (mixture of isomers). Formulation: (Request formulation change), A solution in ethanol. Solubility: Chloroform: Soluble. SMILES: O=C(CCN(CCC(NCCN(CC(O)CCCCCCCCCCCC)CC(O)CCCCCCCCCCCC)=O)CCN(CCC(NCCN(CC(O)CCCCCCCCCCCC)CC(O)CCCCCCCCCCCC)=O)CCC(NCCN(CC(CCCCCCCCCCCC)O)CC(O)CCCCCCCCCCCC)=O)NCCN(CC(CCCCCCCCCCCC)O)CC(O)CCCCCCCCCCCC. InChi Code: InChI=1S/C134H272N10O12/c1-9-17-25-33-41-49-57-65-73-81-89-123(145)115-141(116-124(146)90-82-74-66-58-50-42-34-26-18-10-2)109-101-135-131(153)97-105-139(106-98-132(154)136-102-110-142(117-125(147)91-83-75-67-59-51-43-35-27-19-11-3)118-126(148)92-84-76-68-60-52-44-36-28-20-12-4)113-114-140(107-99-133(155)137-103-111-143(119-127(149)93-85-77-69-61-53-45-37-29-21-13-5)120-128(150)94-86-78-70-62-54-46-38-30-22-14-6)108-100-134(156)138-104-112-144(121-129(151)95-87-79-71-63-55-47-39-31-23-15-7)122-130(152)96-88-80-72-64-56-48-40-32-24-16-8/h123-130,145-152H,9-122H2,1-8H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156). InChi Key: VTDCLYFLFLXVPN-UHFFFAOYSA-N.