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Substance Name: Lipofectin
RN: 128835-92-7
InChIKey: PRFOYIWIQMMMRV-AIOXZLAXSA-M

Molecular Formula

  • C42-H84-N-O2.C41-H78-N-O8-P.Cl

Molecular Weight

  • 1415.63
 
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Names and Synonyms

Results Name

  • Lipofectin

Synonym

  • Lipofectin

Systematic Name

  • 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-, mixt. with (Z,Z)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl di-9-octadecenoate

Registry Numbers

CAS Registry Number

  • 128835-92-7

System Generated Number

  • 0128835927

Molecular Formulas

Molecular Formula

  • C42-H84-N-O2.C41-H78-N-O8-P.Cl

Molecular Formula Fragments

  • C41-H78-N-O8-P
  • C42-H84-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C42H84NO2.C41H79NO8P.ClH/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-41-42(40-43(3,4)5)45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)50(38-49-51(46,47)48-36-35-42)37-34-39(41(44)45)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h20-23,42H,6-19,24-41H2,1-5H3;17-20,39H,3-16,21-38,42H2,1-2H3,(H,44,45)(H,46,47);1H/q+1;;/p-1/b22-20-,23-21+;19-17-,20-18+;

InChIKey

PRFOYIWIQMMMRV-AIOXZLAXSA-M

Smiles

C(C[C@@H](C(=O)O)CCCCCC\C=C\CCCCCCCC)O(CO[P@@](=O)(O)OCCN)C(CCCCCCC\C=C/CCCCCCCC)=O.C([C@@H](COCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCC\C=C\CCCCCCCC)[N+](C)(C)C.[ClH-]