(1S,2R)-1-AMINO-1-[2-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Catalog No. :
ACKCYH518
CAS No. :
1213675-33-2
Molecular Formula :
C10H13F2NO2
Molecular Weight :
217.21

IUPAC Name:(1S,2R)-1-amino-1-(2-(difluoromethoxy)phenyl)propan-2-ol

(1S,2R)-1-AMINO-1-[2-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-[2-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(2-(difluoromethoxy)phenyl)propan-2-ol
MDL No.MFCD14577990
Molecular FormulaC10H13F2NO2
Molecular Weight217.21
SMILESC[C@H]([C@H](C1=CC=CC=C1OC(F)F)N)O
InChI KeyMEEKLVVMEKPWBO-HZGVNTEJSA-N
Synonym(1S,2R)-1-AMINO-1-[2-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-2-(difluoromethoxy)-α-methyl-, (αR,βS)-
CAS No.1213675-33-2

Synthetic Route by SureRoute

1. ACKCYH518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCYH518 route product structure diagram
    ACKCYH5181213675-33-2
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2. ACKCYH518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCYH518 route product structure diagram
    ACKCYH5181213675-33-2
Inquiry

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