Name | 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
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Synonyms |
Aripiprazole-d8 (butyl-d8)
Abilitat-d8 7-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy-d8]-3,4-dihydro-2(1H)-quinolinone 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone [2H8]-Aripiprazole Abilify-d8 |
Description |
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Melting Point | 137-139°C |
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Molecular Formula | C23H19Cl2D8N3O2 |
Molecular Weight | 456.43500 |
Flash Point | 2℃ |
Exact Mass | 455.19800 |
PSA | 48.30000 |
LogP | 4.94730 |
Storage condition | Refrigerator |
Symbol |
GHS02, GHS07 |
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Signal Word | Danger |
Hazard Statements | H225-H302 + H332-H319 |
Precautionary Statements | P210-P305 + P351 + P338 |
Hazard Codes | F,Xn |
Risk Phrases | 11-20/21/22-36 |
Safety Phrases | 16-36/37 |
RIDADR | UN 1648 3 / PGII |