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

Catalog No. :
ACUAWP571
CAS No. :
1270035-51-2
Molecular Formula :
C9H11ClFNO
Molecular Weight :
203.64

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

(1R,2S)-1-AMINO-1-(4-CHLORO-3-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-(4-CHLORO-3-FLUOROPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-chloro-3-fluorophenyl)propan-2-ol
Molecular FormulaC9H11ClFNO
Molecular Weight203.64
SMILESC[C@@H]([C@@H](C1=CC=C(C(F)=C1)Cl)N)O
InChI KeyIFXPPHGNHKGPJZ-CDUCUWFYSA-N
Synonym(1R,2S)-1-AMINO-1-(4-CHLORO-3-FLUOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-chloro-3-fluoro-α-methyl-, (αS,βR)-
CAS No.1270035-51-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACUAWP571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUAWP571 route product structure diagram
    ACUAWP5711270035-51-2
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2. ACUAWP571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUAWP571 route product structure diagram
    ACUAWP5711270035-51-2
Inquiry

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