Cas no 22664-47-7 (2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo-)

2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo- structure
22664-47-7 structure
Product Name:2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo-
CAS No:22664-47-7
MF:C33H46N4O4
MW:562.742748737335
CID:263228
PubChem ID:168057
Update Time:2025-04-19

2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo- Chemical and Physical Properties

Names and Identifiers

    • 2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo-
    • 1,7-Heptanediaminium, N,N'-bis(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-N,N,N',N'-tetramethyl-
    • 2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-
    • C7-3-Phthalimido-propyl
    • 3-(1, 3-dioxoisoindol-2-yl)propyl-[7-[3-(1, 3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]heptyl]-dimethylazanium
    • N~1~,N~7~-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N~1~,N~1~,N~7~,N~7~-tetramethylheptane-1,7-bis(aminium)
    • 22664-47-7
    • BDBM50074558
    • Bis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}pentane; dibromide
    • DTXSID90945335
    • Heptane-1,7-bis(dimethyl-3'-phthalimidopropylammonium)
    • CHEMBL28407
    • GTPL7634
    • C7/3-phth
    • Q27076921
    • 3-(1,3-dioxoisoindol-2-yl)propyl-[7-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]heptyl]-dimethylazanium
    • CHEMBL168840
    • Inchi： 1S/C33H46N4O4/c1-36(2,24-14-20-34-30(38)26-16-8-9-17-27(26)31(34)39)22-12-6-5-7-13-23-37(3,4)25-15-21-35-32(40)28-18-10-11-19-29(28)33(35)41/h8-11,16-19H,5-7,12-15,20-25H2,1-4H3/q+2
    • InChI Key： OSALRKZRWVYPFR-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=CC=2C(N1CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN1C(C2C=CC=CC=2C1=O)=O)=O

Computed Properties

  • Exact Mass: 562.35218
  • Monoisotopic Mass: 562.351906
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 41
  • Rotatable Bond Count: 16
  • Complexity: 826
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 74.8
  • XLogP3: 4.4

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 74.76

2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo- Related Literature

22664-47-7 (2H-Isoindole-2-propanaminium,N-[7-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]dimethylammonio]heptyl]-1,3-dihydro-N,N-dimethyl-1,3-dioxo-) Related Products

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