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Vanoxerine dihydrochloride

Vanoxerine dihydrochloride structure

Vanoxerine dihydrochloride 

structure
  • CAS No:

    67469-78-7

  • Formula:

    C28H32F2N2O.2ClH

  • Chemical Name:

    Vanoxerine dihydrochloride

  • Synonyms:

    Piperazine,1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)-,hydrochloride (1:2);Piperazine,1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)-,dihydrochloride;GBR 12909;I 893;Vanoxerine dihydrochloride;1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride;110872-73-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Vanoxerine dihydrochloride is a hydrochloride salt that is obtained by reaction of vanoxerine with two equivalents of hydrogen chloride. Potent, competitive inhibitor of dopamine uptake (Ki = 1 nM for inhibition of striatal dopamine uptake). Has > 100-fold lower affinity for the noradrenalin and 5-HT uptake carriers. Also a potent sigma ligand (IC50 = 48 nM). Centrally active following systemic administration. It has a role as a dopamine uptake inhibitor. It contains a vanoxerine(2+).

Vanoxerine dihydrochloride Basic Attributes

523.48500

522.2016254 g/mol

MWO1IP03EV

DTXSID1042570

Characteristics

15.71000

6.80100

white solid

542.7ºC at 760 mmHg

282ºC

Drug Information

Drugs that block the transport of DOPAMINE into axon terminals or into storage vesicles within terminals. Most of the ADRENERGIC UPTAKE INHIBITORS also inhibit dopamine uptake. (See all compounds classified as Dopamine Uptake Inhibitors.)

1-(2 (bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine

Computed Properties

Molecular Weight:523.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:522.2016254
Monoisotopic Mass:522.2016254
Topological Polar Surface Area:15.7
Heavy Atom Count:35
Complexity:498
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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