(1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACOBEN438
CAS No. :
1270032-56-8
Molecular Formula :
C10H11F4NO
Molecular Weight :
237.20

IUPAC Name:(1S,2S)-1-amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)propan-2-ol

(1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)propan-2-ol
Molecular FormulaC10H11F4NO
Molecular Weight237.20
SMILESC[C@@H]([C@H](C1=CC=C(C(C(F)(F)F)=C1)F)N)O
InChI KeyIPPPNSBXUUUJKS-SSDLBLMSSA-N
Synonym(1S,2S)-1-AMINO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-4-fluoro-α-methyl-3-(trifluoromethyl)-, (αS,βS)-
CAS No.1270032-56-8

Safety Data

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

Synthetic Route by SureRoute

1. ACOBEN438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBEN438 route product structure diagram
    ACOBEN4381270032-56-8
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2. ACOBEN438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBEN438 route product structure diagram
    ACOBEN4381270032-56-8
Inquiry

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