(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol

Catalog No. :
ACHQBZ229
CAS No. :
910656-46-1
Molecular Formula :
C6H8F3N3O2
Molecular Weight :
211.14

IUPAC Name:(R)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol

(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol structure diagram
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Product Information

Product Name(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol
IUPAC Name(R)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol
MDL No.MFCD17677046
Molecular FormulaC6H8F3N3O2
Molecular Weight211.14
SMILESCC[C@@](O)(C1=NN=C(N)O1)C(F)(F)F
InChI KeyRKDSYMWBBAVWTJ-RXMQYKEDSA-N
Synonym(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol;1,3,4-Oxadiazole-2-methanol, 5-amino-α-ethyl-α-(trifluoromethyl)-
CAS No.910656-46-1

Synthetic Route by SureRoute

1. ACHQBZ229 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQBZ229 route product structure diagram
    ACHQBZ229910656-46-1
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2. ACHQBZ229 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQBZ229 route product structure diagram
    ACHQBZ229910656-46-1
Inquiry

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