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Home > Encyclopedia > Dibenz[b,f]azepine

Dibenz[b,f]azepine

Dibenz[b,f]azepine structure

Dibenz[b,f]azepine 

structure
  • CAS No:

    256-96-2

  • Formula:

    C14H11N

  • Chemical Name:

    Dibenz[b,f]azepine

  • Synonyms:

    5H-Dibenz[b,f]azepine;5-Azadibenzo[a,e]cycloheptatriene;2,2′-Iminostilbene;Stilbene,2,2′-imino-;Iminostilbene;Dibenzazepine;Dibenz[b,f]azepine;5H-Dibenzo[b,f]azepine;RP 9989;NSC 123458;2295813-03-3

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Iminostilbene is a a chemical precursor of carbamazepine[1].


5H-dibenzo[b,f]azepine is a mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings. It has a role as a marine xenobiotic metabolite. It is a mancude organic heterotricyclic parent and a dibenzoazepine.

Dibenz[b,f]azepine Basic Attributes

193.24

193.24

1343358

249-478-4

J411KQJ8C2

123458

DTXSID6040458

N03AF01

2933990090

Characteristics

12

4

yellow to orange powder

1.1±0.1 g/cm3

198 °C

150-180 °C @ Press: 0.1 Torr

>230 °F

1.627

soluble in ethyl acetate (25 mg/ml), water (partly), dioxane, chloroform, and DMSO.dioxane: 50 mg/mL, clear

Refrigerator

4.81E-05mmHg at 25°C

Safety Information

UN 3265 8/PG 2

3

34-51/53-22-36/37/38

26-36/37/39-45-61-27-24/25

C,Xi,N,Xn

Irritant

Stable under normal temperatures and pressures.

P273

H302-H411

Drug Information

Iminostilbene is a known transformation product of Carbamazepine.

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

dibenzazepine

Dibenz[b,f]azepine Use and Manufacturing

Methods of Manufacturing

By 10.11 dihydro-5H-diphenyl [b, f] aza [494-19-9] by elimination.

Uses

A metabolite of Carbamazepine (CBZ) (C175840).

Pharmaceuticals -> Nervous System -> Antiepileptics -> Carboxamide derivatives -> Transformation products

Computed Properties

Molecular Weight:193.24
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:193.089149355
Monoisotopic Mass:193.089149355
Topological Polar Surface Area:12
Heavy Atom Count:15
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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