(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid

Catalog No. :
ACGAHO379
CAS No. :
74971-63-4
Molecular Formula :
C12H13ClF3NO2
Molecular Weight :
295.69

IUPAC Name:(2-chloro-4-(trifluoromethyl)phenyl)-L-valine

(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid structure diagram
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Product Information

Product Name(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid
IUPAC Name(2-chloro-4-(trifluoromethyl)phenyl)-L-valine
Molecular FormulaC12H13ClF3NO2
Molecular Weight295.69
SMILESCC(C)[C@H](NC1=CC=C(C(F)(F)F)C=C1Cl)C(O)=O
InChI KeyYKSHSSFDOHACTC-JTQLQIEISA-N
SynonymYKSHSSFDOHACTC-JTQLQIEISA-N;L-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-
CAS No.74971-63-4

Synthetic Route by SureRoute

1. ACGAHO379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGAHO379 route product structure diagram
    ACGAHO37974971-63-4
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2. ACGAHO379 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. Plus
  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACGAHO379 route product structure diagram
    ACGAHO37974971-63-4
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