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Home > Encyclopedia > 1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE structure

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE 

structure
  • CAS No:

    882880-12-8

  • Formula:

    C22H24N2O4

  • Chemical Name:

    1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE

  • Synonyms:

    2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-;1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane;7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone;Aripiprazole IMpurity D;Aripiprazole Diquinoline Butanediol Impurity;7,7'-(butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one);Aripiprazole USP impurity D;Aripiprazole USP impurty D

  • Categories:

    Active Pharmaceutical Ingredients  >  Antineoplastic Agents

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE Basic Attributes

380.44

380.17360725

FS6X5WDG7B

DTXSID70470332

Characteristics

76.66000

3.97000

1.226±0.06 g/cm3

673.2±55.0 °C(Predicted)

14.11±0.20

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE Use and Manufacturing

Intermediate used in the process for the preparation of Aripiprazole (A771000).

Computed Properties

Molecular Weight:380.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:380.17360725
Monoisotopic Mass:380.17360725
Topological Polar Surface Area:76.7
Heavy Atom Count:28
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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