(1S,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Catalog No. :
ACCDLA196
CAS No. :
1269931-13-6
Molecular Formula :
C10H12F3NO2
Molecular Weight :
235.21

IUPAC Name:(1S,2S)-1-amino-1-(3-(trifluoromethoxy)phenyl)propan-2-ol

(1S,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)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-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-(trifluoromethoxy)phenyl)propan-2-ol
MDL No.MFCD18680494
Molecular FormulaC10H12F3NO2
Molecular Weight235.21
SMILESC[C@@H]([C@H](C1=CC=CC(OC(F)(F)F)=C1)N)O
InChI KeyYZTCEJIOHNBDFP-IMTBSYHQSA-N
Synonym(1S,2S)-1-AMINO-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-3-(trifluoromethoxy)-, (αS,βS)-
CAS No.1269931-13-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCDLA196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDLA196 route product structure diagram
    ACCDLA1961269931-13-6
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2. ACCDLA196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDLA196 route product structure diagram
    ACCDLA1961269931-13-6
Inquiry

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