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

Catalog No. :
ACPLHE542
CAS No. :
1212918-54-1
Molecular Formula :
C10H12F3NO2
Molecular Weight :
235.21

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

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

Product Name(1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(2-(trifluoromethoxy)phenyl)propan-2-ol
Molecular FormulaC10H12F3NO2
Molecular Weight235.21
SMILESC[C@H]([C@H](C1=CC=CC=C1OC(F)(F)F)N)O
InChI KeyIKDJDRASZKOCIH-HZGVNTEJSA-N
Synonym(1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-2-(trifluoromethoxy)-, (αR,βS)-
CAS No.1212918-54-1

Synthetic Route by SureRoute

1. ACPLHE542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLHE542 route product structure diagram
    ACPLHE5421212918-54-1
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2. ACPLHE542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLHE542 route product structure diagram
    ACPLHE5421212918-54-1
Inquiry

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