Aripiprazole-d8 (Butyl-d8)

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Names

[ CAS No. ]:
1089115-04-7

[ Name ]:
Aripiprazole-d8 (Butyl-d8)

[Synonym ]:
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

Chemical & Physical Properties

[ Melting Point ]:
137-139°C

[ Molecular Formula ]:
C23H19Cl2D8N3O2

[ Molecular Weight ]:
456.43500

[ Flash Point ]:
2℃

[ Exact Mass ]:
455.19800

[ PSA ]:
48.30000

[ LogP ]:
4.94730

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ 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

Related Compounds

  • Aripiprazole (D8)
  • Aripiprazole-d8 N4-Oxide
  • Aripiprazole-d8 N1-Oxide
  • Aripiprazole-d8 N,N-Dioxide
  • Dehydro Aripiprazole-d8 hydrochloride
  • PIPERAZINE-D8-N-T-BOC
  • methyl (S)-5-(4-((2-fluorobenzyl)oxy)phenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
  • methyl (S)-2-((tert-butoxycarbonyl)amino)-5-(4-((2-fluorobenzyl)oxy)phenyl)-5-oxopentanoate
  • 4-(Aminomethyl)-2-chlorobenzenesulfonamide
  • 3-Butyn-2-amine, N-methyl-, (S)-(9CI)
  • 6-Methoxypyridin-2-ylmagnesium bromide, 0.25 M in THF
  • Sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate
  • N-(6-chloro-5-methylpyridin-2-yl)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamide
  • 5,6-difluoro-7-nitro-2,3-dihydro-1H-indole-2,3-dione
  • N-(6-chloro-5-methylpyridin-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide
  • 1-(Benzo[d][1,3]dioxol-6-yl)-N-(6-bromopyridin-2-yl)cyclopropanecarboxamide
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