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(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide
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(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide

CAS: 71636-61-8

Ref. 3D-WCA63661

1mg
138.00 €
2mg
194.00 €
5mg
310.00 €
10mg
436.00 €
25mg
647.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide
Synonyms:
  • Sk&F 81297
  • 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
  • Skf-81297
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-
  • 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
  • 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
Description:

(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide is a dopaminergic antagonist. It binds to the d2 receptor and inhibits synaptic transmission. (±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8 diol hydrobromide has been shown to be effective in animal models of depression. The drug also has serotonin receptor inhibitory activity and shift the 5HT1A receptor from a low affinity state to a high affinity state. (±)-6 Chloro 1 phenyl 2 3 4 5 tetrahydro 1 H benzo [D] azepine 7 8 diol hydrobromide is an antigen that stimulates production

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:
370.7 g/mol
Formula:
C16H17BrClNO2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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