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Home > Encyclopedia > Acebutolol DiMer IMpurity

Acebutolol DiMer IMpurity

Acebutolol DiMer IMpurity structure

Acebutolol DiMer IMpurity 

structure
  • CAS No:

    1330165-98-4

  • Formula:

    C33H47N3O8

  • Chemical Name:

    Acebutolol DiMer IMpurity

  • Synonyms:

    Acebutolol dimer;UNII-Z3L20J6K42;Z3L20J6K42;Acebutolol Dimer Impurity;Acebutolol Biamine;Q27294949;N,N"-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Biamine);N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide

Acebutolol DiMer IMpurity Basic Attributes

613.74158

613.336

Z3L20J6K42

Characteristics

155

2.5

1'+-.0.06 g/cm3(Predicted)

857.0±65.0 °C(Predicted)

Acebutolol DiMer IMpurity Use and Manufacturing

Acebutolol (A123800) impurity.

Computed Properties

Molecular Weight:613.7
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:19
Exact Mass:613.33631547
Monoisotopic Mass:613.33631547
Topological Polar Surface Area:155
Heavy Atom Count:44
Complexity:848
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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