(1R,2R)-1-AMINO-1-(3-FLUORO-2-METHOXYPHENYL)PROPAN-2-OL

Catalog No. :
ACLXRP811
CAS No. :
1213908-07-6
Molecular Formula :
C10H14FNO2
Molecular Weight :
199.23

IUPAC Name:(1R,2R)-1-amino-1-(3-fluoro-2-methoxyphenyl)propan-2-ol

(1R,2R)-1-AMINO-1-(3-FLUORO-2-METHOXYPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2R)-1-AMINO-1-(3-FLUORO-2-METHOXYPHENYL)PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3-fluoro-2-methoxyphenyl)propan-2-ol
Molecular FormulaC10H14FNO2
Molecular Weight199.23
SMILESC[C@H]([C@@H](C1=CC=CC(F)=C1OC)N)O
InChI KeyXXJWLDYIGQOURH-MUWHJKNJSA-N
Synonym(1R,2R)-1-AMINO-1-(3-FLUORO-2-METHOXYPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-fluoro-2-methoxy-α-methyl-, (αR,βR)-
CAS No.1213908-07-6

Synthetic Route by SureRoute

1. ACLXRP811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXRP811 route product structure diagram
    ACLXRP8111213908-07-6
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2. ACLXRP811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXRP811 route product structure diagram
    ACLXRP8111213908-07-6
Inquiry

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