(1R,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Catalog No. :
ACUXSQ312
CAS No. :
1270138-52-7
Molecular Formula :
C10H13F2NO2
Molecular Weight :
217.21

IUPAC Name:(1R,2S)-1-amino-1-(4-(difluoromethoxy)phenyl)propan-2-ol

(1R,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]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-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-(difluoromethoxy)phenyl)propan-2-ol
MDL No.MFCD18661990
Molecular FormulaC10H13F2NO2
Molecular Weight217.21
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)OC(F)F)N)O
InChI KeyQPCOYUQWFPPPCI-RCOVLWMOSA-N
Synonym(1R,2S)-1-AMINO-1-[4-(DIFLUOROMETHOXY)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-4-(difluoromethoxy)-α-methyl-, (αS,βR)-
CAS No.1270138-52-7

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. ACUXSQ312 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXSQ312 route product structure diagram
    ACUXSQ3121270138-52-7
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2. ACUXSQ312 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXSQ312 route product structure diagram
    ACUXSQ3121270138-52-7
Inquiry

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