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Home > Encyclopedia > 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione structure

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione 

structure
  • CAS No:

    257877-44-4

  • Formula:

    C22H32N2O4

  • Chemical Name:

    8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione

  • Synonyms:

    8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione;Buspirone EP Impurity N;8-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;Buspirone Impurity 14(Buspirone EP Impurity N);Buspirone EP Imp N;8,8'-(Butane-1,4-diyl)bis(8-azaspir;8-Azaspiro[4.5]decane-7,9-dione, 8,8'-(1,4-butanediyl)bis-

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione Basic Attributes

388.5

388.23620751

TMA649P5OQ

Characteristics

1.22±0.1 g/cm3

629.4±38.0 °C(Predicted)

-1.18±0.20

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione Use and Manufacturing

8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione is an impurity of Buspirone (B689850), an non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist.

Computed Properties

Molecular Weight:388.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:388.23620751
Monoisotopic Mass:388.23620751
Topological Polar Surface Area:74.8
Heavy Atom Count:28
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione

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