(1S,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACLBCE529
CAS No. :
1213364-85-2
Molecular Formula :
C10H11F4NO
Molecular Weight :
237.20

IUPAC Name:(1S,2R)-1-amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)propan-2-ol

(1S,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)propan-2-ol
MDL No.MFCD14575876
Molecular FormulaC10H11F4NO
Molecular Weight237.20
SMILESC[C@H]([C@H](C1=CC=C(C(C(F)(F)F)=C1)F)N)O
InChI KeyIPPPNSBXUUUJKS-MLUIRONXSA-N
Synonym(1S,2R)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-4-fluoro-α-methyl-3-(trifluoromethyl)-, (αR,βS)-
CAS No.1213364-85-2

Synthetic Route by SureRoute

1. ACLBCE529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBCE529 route product structure diagram
    ACLBCE5291213364-85-2
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2. ACLBCE529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBCE529 route product structure diagram
    ACLBCE5291213364-85-2
Inquiry

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