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7-Hydroxy amoxapine
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7-Hydroxy amoxapine

CAS: 37081-76-8

Ref. 3D-FH23904

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
7-Hydroxy amoxapine
Synonyms:
  • 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol
  • 2-Chlor-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-7-ol
  • 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepin-7-ol
  • 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-7-ol
  • 7-Hydroxyamoxapin
  • 7-Hydroxyamoxapine
  • Dibenz(b,f)(1,4)oxazepin-7-ol, 2-chloro-11-(1-piperazinyl)-
Description:

7-Hydroxy amoxapine is a drug that is metabolized by the liver to 7-hydroxymoxapine, which is a potent inhibitor of serotonin and dopamine reuptake. It has been shown to have clinical efficacy in psychotic depression and cancer. It has also been shown to inhibit hydrogen bonding and receptor binding. 7-Hydroxy amoxapine inhibits monoamine reuptake within the synapse, leading to increased concentrations of dopamine and serotonin in the central nervous system (CNS). This drug has not been studied for chronic treatment, but it may be effective for symptoms such as hallucinations or delusions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
329.78 g/mol
Formula:
C17H16ClN3O2
Purity:
Min. 95%
InChI:
InChI=1S/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2
InChI key:
InChIKey=MEUGUMOVYNSGEW-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(c1)Oc1ccc(Cl)cc1C(N1CCNCC1)=N2
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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