(1R,2R)-1-AMINO-1-(4-CHLORO-2,6-DIFLUOROPHENYL)PROPAN-2-OL

Catalog No. :
ACABDG514
CAS No. :
1213579-25-9
Molecular Formula :
C9H10ClF2NO
Molecular Weight :
221.63

IUPAC Name:(1R,2R)-1-amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol

(1R,2R)-1-AMINO-1-(4-CHLORO-2,6-DIFLUOROPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2R)-1-AMINO-1-(4-CHLORO-2,6-DIFLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol
Molecular FormulaC9H10ClF2NO
Molecular Weight221.63
SMILESC[C@H]([C@@H](C1=C(C=C(C=C1F)Cl)F)N)O
InChI KeyFPVDHTWYRHBKRX-MOFOKWOHSA-N
Synonym(1R,2R)-1-AMINO-1-(4-CHLORO-2,6-DIFLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-chloro-2,6-difluoro-α-methyl-, (αR,βR)-
CAS No.1213579-25-9

Synthetic Route by SureRoute

1. ACABDG514 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABDG514 route product structure diagram
    ACABDG5141213579-25-9
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2. ACABDG514 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABDG514 route product structure diagram
    ACABDG5141213579-25-9
Inquiry

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