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ChemicalBook--->CAS DataBase List--->4789-68-8

4789-68-8

4789-68-8 Structure

4789-68-8 Structure
IdentificationBack Directory
[Name]

1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-PIPERAZINE MALEATE
[CAS]

4789-68-8
[Synonyms]

vufb-6281
OCTOCLOTHEPIN MALEATE
octoclothepinemaleate
OCTOCLOTHEPIN MALEATE SALT
OCTOCLOTHEPIN MALEATE D2 DOPAMINE ANTAGO NIS
8-chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepinmaleate
1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-piperazinmale
d,l-8-chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepinmaleate
1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-PIPERAZINE MALEATE
Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(B,F)thiepin-10-yl)-4-methyl-, maleate
1-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methyl-piperazine maleate salt
[Molecular Formula]

C23H25ClN2O4S
[MDL Number]

MFCD00153855
[MOL File]

4789-68-8.mol
[Molecular Weight]

460.97
Chemical PropertiesBack Directory
[solubility ]

45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >21 mg/mL
[form ]

solid
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

36/37/39-45
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[RTECS ]

TL1575000
Hazard InformationBack Directory
[Uses]

Octoclothepin Maleate Salt is an SR-2A inhibitor as well as a D2DR inhibitor.
[Biological Activity]

D2 dopamine receptor antagonist; 5-HT2 serotonin receptor antagonist.
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