(E)-[1-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine

Catalog No. :
ACNDPS110
CAS No. :
477867-78-0
Molecular Formula :
C23H21ClFNO3S
Molecular Weight :
445.94

IUPAC Name:(E)-1-(4-chlorophenyl)-3-tosylpropan-1-one O-(3-fluorobenzyl) oxime

(E)-[1-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine structure diagram
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Product Information

Product Name(E)-[1-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine
IUPAC Name(E)-1-(4-chlorophenyl)-3-tosylpropan-1-one O-(3-fluorobenzyl) oxime
Molecular FormulaC23H21ClFNO3S
Molecular Weight445.94
SMILESFC1=CC(CO/N=C(C2=CC=C(Cl)C=C2)\CCS(=O)(C3=CC=C(C)C=C3)=O)=CC=C1
InChI KeyUTYPQGKECHOHSU-WNAAXNPUSA-N
Synonym1-(4-CHLOROPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE O-(3-FLUOROBENZYL)OXIME;(E)-[1-(4-chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine;1-Propanone, 1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-, O-[(3-fluorophenyl)methyl]oxime
CAS No.477867-78-0

Synthetic Route by SureRoute

1. ACNDPS110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACENRK097 route compound structure diagram
    ACENRK097536-57-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNDPS110 route product structure diagram
    ACNDPS110477867-78-0
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2. ACNDPS110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACENRK097 route compound structure diagram
    ACENRK097536-57-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNDPS110 route product structure diagram
    ACNDPS110477867-78-0
Inquiry

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