(S)-2-Amino-2-(2-bromo-4-(trifluoromethoxy)phenyl)ethan-1-ol

Catalog No. :
ACBILY358
CAS No. :
1335930-29-4
Molecular Formula :
C9H9BrF3NO2
Molecular Weight :
300.07

IUPAC Name:(S)-2-amino-2-(2-bromo-4-(trifluoromethoxy)phenyl)ethan-1-ol

(S)-2-Amino-2-(2-bromo-4-(trifluoromethoxy)phenyl)ethan-1-ol structure diagram
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Product Information

Product Name(S)-2-Amino-2-(2-bromo-4-(trifluoromethoxy)phenyl)ethan-1-ol
IUPAC Name(S)-2-amino-2-(2-bromo-4-(trifluoromethoxy)phenyl)ethan-1-ol
Molecular FormulaC9H9BrF3NO2
Molecular Weight300.07
SMILESOC[C@@H](N)C1=CC=C(OC(F)(F)F)C=C1Br
InChI KeyDNFYGQZSXILGED-MRVPVSSYSA-N
Synonym(2S)-2-amino-2-[2-bromo-4-(trifluoromethoxy)phenyl]ethan-1-ol;Benzeneethanol, β-amino-2-bromo-4-(trifluoromethoxy)-, (βS)-
CAS No.1335930-29-4

Synthetic Route by SureRoute

1. ACBILY358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBILY358 route product structure diagram
    ACBILY3581335930-29-4
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2. ACBILY358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBILY358 route product structure diagram
    ACBILY3581335930-29-4
Inquiry

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