rel-(2R,3S)-2-(4-Chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid

Catalog No. :
ACQLKO247
CAS No. :
1380605-43-5
Molecular Formula :
C11H10ClF3O2
Molecular Weight :
266.65

IUPAC Name:(2R,3S)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid

rel-(2R,3S)-2-(4-Chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid structure diagram
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Product Information

Product Namerel-(2R,3S)-2-(4-Chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
IUPAC Name(2R,3S)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
Molecular FormulaC11H10ClF3O2
Molecular Weight266.65
SMILESO=C(O)[C@@H](C1=CC=C(Cl)C=C1)[C@H](C)C(F)(F)F
InChI KeyBTJLFNFALJKDSE-IMTBSYHQSA-N
Synonymrel-(αS)-4-Chloro-α-[(1R)-2,2,2-trifluoro-1-methylethyl]benzeneacetic acid
CAS No.1380605-43-5

Synthetic Route by SureRoute

1. ACQLKO247 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQLKO247 route product structure diagram
    ACQLKO2471380605-43-5
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2. ACQLKO247 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQLKO247 route product structure diagram
    ACQLKO2471380605-43-5
Inquiry

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