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Aripiprazole-d8_Molecular_structure_CAS_1089115-06-9)
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Aripiprazole-d8

Catalog No. A771002 Name Toronto Research Chemicals
CAS Number 1089115-06-9 Website http://www.trc-canada.com
M. F. C23H27Cl2N3O2 Telephone +1 (416) 665-9696
M. W. 448.38538 Fax +1 (416) 665-4439
Purity Email info@trc-canada.com
Storage -20°C Freezer Chembase ID: 160735

SYNONYMS

IUPAC name
7-{4-[4-(2,3-dichlorophenyl)(2H8)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Traditional name
7-{4-[4-(2,3-dichlorophenyl)(2H8)piperazin-1-yl]butoxy}-3,4-dihydro-1H-quinolin-2-one
Synonyms
7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone
Abilify-d8
Abilitat-d8
OPC 31-d8
7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril
Aripiprazole-d8
OPC 14597-d8

DATABASE IDS

CAS Number 1089115-06-9

PROPERTIES

Certificate of Analysis Download
Apperance Pale Yellow Solid
Melting Point 123-126°C
Solubility Chloroform
MSDS Link Download
Storage Condition -20°C Freezer

DETAILS

Description (English)
A deuterated version of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.Please note that users have reported separation of this compound and aripiprazole under normal-phase and reverse-phase HPLC condi

REFERENCES

  • Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998)
  • Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)