Aripiprazole-d8 (Butyl-d8) (CAS: 1089115-04-7) - Chemical Structure and Molecular Formula
Aripiprazole-d8 (Butyl-d8) (CAS: 1089115-04-7) - Chemical Structure Thumbnail

Aripiprazole-d8 (Butyl-d8)

Catalog No:   FT-0662279

CAS No:   1089115-04-7

  • Chemical Name:  Aripiprazole-d8 (Butyl-d8)
  • Molecular Formula:  C23H27Cl2N3O2
  • Molecular Weight:  456.4
  • InChI Key:  CEUORZQYGODEFX-BQLKVSHCSA-N
  • InChI:  InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i1D2,2D2,10D2,15D2
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: Danger
FW: 456.43500
Density: N/A
CAS: 1089115-04-7
Bolling_Point: N/A
Product_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
Melting_Point: N/A
Flash_Point: 2 °C
MF: C23H19Cl2D8N3O2
LogP: 4.94730
PSA: 48.30000
MF: C23H19Cl2D8N3O2
FW: 456.43500
Exact_Mass: 455.19800
Flash_Point_(C): 2 °C
Warning_Statement: P210-P305 + P351 + P338
Safety_Statements: H225-H302 + H332-H319
Symbol: Danger
Flash_Point_(F): 35.6 °F
RIDADR: UN 1648 3 / PGII

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