Cas no 63663-21-8 (Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-)

Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- structure
63663-21-8 structure
Product Name:Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-
CAS No:63663-21-8
MF:C25H49N3O3
MW:439.674867391586
CID:509106
Update Time:2026-04-29

Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- Chemical and Physical Properties

Names and Identifiers

    • Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-
    • N,N'-dibutyl-2-(dodecanoylamino)pentanediamide
    • (S)-N,N'-Dibutyl-2-((1-oxododecyl)amino)glutaramide
    • Dibutyl lauroyl glutamide
    • N,N'-Dibutyl-2-(1-oxododecyl-amino)-pentadiamide
    • N~1~,N~5~-dibutyl-N~2~-dodecanoyl-L-glutamamide
    • Pentanediamide, N,N'-dibutyl-2-((1-oxododecyl)amino)-, (2S)-
    • Pentanediamide, N1,N5-dibutyl-2-((1-oxododecyl)amino)-, (2S)-
    • LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE
    • Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)
    • n'-dibutyl-2-[(1-oxododecyl)amino]- (s)-pentanediamid

Computed Properties

  • Exact Mass: 439.37767
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 21
  • Complexity: 469
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 6.2
  • Topological Polar Surface Area: 87.3

Experimental Properties

  • Color/Form: White or light yellow powder.
  • PSA: 87.3
  • Solubility: Not determined

Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- Pricemore >>

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