(1R,2S)-1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)PROPAN-2-OL

Catalog No. :
ACZNRP687
CAS No. :
1270267-06-5
Molecular Formula :
C9H11ClFNO
Molecular Weight :
203.64

IUPAC Name:(1R,2S)-1-amino-1-(3-chloro-4-fluorophenyl)propan-2-ol

(1R,2S)-1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2S)-1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(3-chloro-4-fluorophenyl)propan-2-ol
Molecular FormulaC9H11ClFNO
Molecular Weight203.64
SMILESC[C@@H]([C@@H](C1=CC=C(C(Cl)=C1)F)N)O
InChI KeyUKQZKVLIZLSXJW-CDUCUWFYSA-N
Synonym(1R,2S)-1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-chloro-4-fluoro-α-methyl-, (αS,βR)-
CAS No.1270267-06-5

Synthetic Route by SureRoute

1. ACZNRP687 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNRP687 route product structure diagram
    ACZNRP6871270267-06-5
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2. ACZNRP687 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNRP687 route product structure diagram
    ACZNRP6871270267-06-5
Inquiry

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