8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Catalog No. :
ACYAIZ408
CAS No. :
1841-19-6
Molecular Formula :
C29H31F2N3O
Molecular Weight :
475.58

IUPAC Name:8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one structure diagram
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Product Information

Product Name8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
IUPAC Name8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular FormulaC29H31F2N3O
Molecular Weight475.58
SMILESO=C1NCN(C2=CC=CC=C2)C12CCN(CCCC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1)CC2
InChI KeyQOYHHIBFXOOADH-UHFFFAOYSA-N
Synonymmcn-jr-6218;8-(4,4-bis(4-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one;FLUSPIRILENE (R6218) DOPAMINE ANTAGONIST;R 6218, 8-[4,4-bis(p-Fluorophenyl)butyl]-1-phenyl-1,3,8-triazino[4.5]decan-4-one;Fluspirilene,8-[4,4-bis(p-Fluorophenyl)butyl]-1-phenyl-1,3,8-triazino[4.5]decan-4-one, R 6218;Fluspirilen;Redeptin;Paroxetine EP IMpurity C
CAS No.1841-19-6

Synthetic Route by SureRoute

1. ACYAIZ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYAIZ408 route product structure diagram
    ACYAIZ4081841-19-6
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2. ACYAIZ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYAIZ408 route product structure diagram
    ACYAIZ4081841-19-6
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