Name | 4-iodo-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)benzamide hydrochloride (1:1) |
Synonyms | P-MPPI MONOHYDROCHLORIDE 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 |
CAS | 220643-77-6 |
InChI | InChI=1/C25H27IN4O2.ClH/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20;/h2-13H,14-19H2,1H3;1H |
Molecular Formula | C25H27IN4O2HCl |
Molar Mass | 578.87 |
Boling Point | 657.5°C at 760 mmHg |
Flash Point | 351.4°C |
Vapor Presure | 3.66E-17mmHg at 25°C |
Storage Condition | Inert atmosphere,Room Temperature |
In vitro study | p-MPPI hydrochloride has no agonist activity in both in vitro and in vivo tests of pre- and post-synaptic 5-HT1A receptor activity. |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 1.728 ml | 8.638 ml | 17.275 ml |
5 mM | 0.346 ml | 1.728 ml | 3.455 ml |
10 mM | 0.173 ml | 0.864 ml | 1.728 ml |
5 mM | 0.035 ml | 0.173 ml | 0.346 ml |