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ChemicalBook--->CAS DataBase List--->220643-77-6

220643-77-6

220643-77-6 Structure

220643-77-6 Structure
IdentificationBack Directory
[Name]

P-MPPI MONOHYDROCHLORIDE
[CAS]

220643-77-6
[Synonyms]

P-MPPI MONOHYDROCHLORIDE
4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide:hydrochloride
4-iodo-n-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-n-(2-pyridinyl)benzamide monohydrochloride
Benzamide,4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-,monohydrochloride
4-iodo-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)benzamide hydrochloride (1:1)
[Molecular Formula]

C25H27IN4O2HCl
[MDL Number]

MFCD00467897
[MOL File]

220643-77-6.mol
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO: 17.86 mg/mL (30.85 mM)
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

p-MPPI monohydrochloride is a selective 5-HT1A serotonin receptor antagonist.
[in vivo]

p-MPPI hydrochloride (0.5-4.5 mg/kg; i.p.) shows anxiolytic-like profile in the murine elevated plus-maze[2].

Animal Model:Adult male Swiss Webster mice (aged 8-9 weeks)[2]
Dosage:0.5, 1.5, 4.5 mg/kg
Administration:i.p.
Result:Produced a significant and dose-related anxiolytic profile on both conventional (open arm avoidance) and ethological (risk assessment) measures.
[IC 50]

5-HT1A Receptor
[storage]

4°C, protect from light
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