Rel-(1R,2R)-2-((4-fluorophenyl)amino)cyclobutan-1-ol

Catalog No. :
ACZESY918
CAS No. :
2158722-57-5
Molecular Formula :
C10H12FNO
Molecular Weight :
181.21

IUPAC Name:(1R,2R)-2-((4-fluorophenyl)amino)cyclobutan-1-ol

Rel-(1R,2R)-2-((4-fluorophenyl)amino)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-((4-fluorophenyl)amino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-((4-fluorophenyl)amino)cyclobutan-1-ol
Molecular FormulaC10H12FNO
Molecular Weight181.21
SMILESO[C@H]1[C@H](NC2=CC=C(F)C=C2)CC1
InChI KeyHWQFHXVNJJPXBE-NXEZZACHSA-N
SynonymCyclobutanol, 2-[(4-fluorophenyl)amino]-, (1R,2R)-rel-;trans-2-[(4-fluorophenyl)amino]cyclobutan-1-ol
CAS No.2158722-57-5

Synthetic Route by SureRoute

1. ACZESY918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZESY918 route product structure diagram
    ACZESY9182158722-57-5
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2. ACZESY918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZESY918 route product structure diagram
    ACZESY9182158722-57-5
Inquiry

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