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

Catalog No. :
ACHQJW141
CAS No. :
2149520-92-1
Molecular Formula :
C11H15NO2
Molecular Weight :
193.25

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

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

Product NameRel-(1R,2R)-2-((4-methoxyphenyl)amino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-((4-methoxyphenyl)amino)cyclobutan-1-ol
Molecular FormulaC11H15NO2
Molecular Weight193.25
SMILESO[C@H]1[C@H](NC2=CC=C(OC)C=C2)CC1
InChI KeyMUMGCKOGWSYOCK-GHMZBOCLSA-N
SynonymCyclobutanol, 2-[(4-methoxyphenyl)amino]-, (1R,2R)-rel-;trans-2-[(4-Methoxyphenyl)amino]cyclobutan-1-ol
CAS No.2149520-92-1

Synthetic Route by SureRoute

1. ACHQJW141 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0 In Stock
  4. Then
  5. ACHQJW141 route product structure diagram
    ACHQJW1412149520-92-1
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2. ACHQJW141 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQJW141 route product structure diagram
    ACHQJW1412149520-92-1
Inquiry

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