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8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one
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8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one

CAS: 75704-24-4

Ref. 3D-ADA70424

25mgTo inquire
50mgTo inquire
Estimated delivery in United States, on Thursday 20 Feb 2025

Product Information

Name:
8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one
Synonyms:
  • 1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-
  • 1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-, hydrochloride (1:1)
  • Way 161503
  • 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one hydrochloride (1:1)
Description:

8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one is a drug that acts as a 5HT receptor agonist. It has been shown to possess locomotor and antidepressant effects in rats. The 5HT1A receptor antagonist properties of 8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one are also noteworthy. This drug has been shown to attenuate the locomotor stimulant effects of the 5HT1B/1D receptor agonist 8OHDPAT in rats. 8,9 Dichloro 2,3 4 4a tetrahydro 1h pyrazino 1 2 a quinoxalin 5 6h one

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:
308.6 g/mol
Formula:
C11H12Cl3N3O
Purity:
Min. 95%
MDL:
Melting point:
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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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