(1S,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL

Catalog No. :
ACGWKX354
CAS No. :
1270266-92-6
Molecular Formula :
C9H11ClFNO
Molecular Weight :
203.64

IUPAC Name:(1S,2S)-1-amino-1-(2-chloro-6-fluorophenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(2-chloro-6-fluorophenyl)propan-2-ol
Molecular FormulaC9H11ClFNO
Molecular Weight203.64
SMILESC[C@@H]([C@H](C1=C(C=CC=C1Cl)F)N)O
InChI KeyPENSHPRZZMWWKP-SSDLBLMSSA-N
Synonym(1S,2S)-1-AMINO-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-2-chloro-6-fluoro-α-methyl-, (αS,βS)-
CAS No.1270266-92-6

Synthetic Route by SureRoute

1. ACGWKX354 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGWKX354 route product structure diagram
    ACGWKX3541270266-92-6
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2. ACGWKX354 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGWKX354 route product structure diagram
    ACGWKX3541270266-92-6
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