1-{1,4-diazabicyclo[3.2.1]octan-4-yl}-3-fluoropropan-2-ol

Catalog No. :
ACZWFB462
CAS No. :
1855399-04-0
Molecular Formula :
C9H17FN2O
Molecular Weight :
188.25

IUPAC Name:1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-fluoropropan-2-ol

1-{1,4-diazabicyclo[3.2.1]octan-4-yl}-3-fluoropropan-2-ol structure diagram
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Product Information

Product Name1-{1,4-diazabicyclo[3.2.1]octan-4-yl}-3-fluoropropan-2-ol
IUPAC Name1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-fluoropropan-2-ol
Molecular FormulaC9H17FN2O
Molecular Weight188.25
SMILESOC(CF)CN1CCN2CCC1C2
InChI KeyRMKIAFNOICUWFM-UHFFFAOYSA-N
Synonym1,4-Diazabicyclo[3.2.1]octane-4-ethanol, α-(fluoromethyl)-
CAS No.1855399-04-0

Synthetic Route by SureRoute

1. ACZWFB462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLQDA189 route compound structure diagram
    ACLQDA1895492-61-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZWFB462 route product structure diagram
    ACZWFB4621855399-04-0
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2. ACZWFB462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZWFB462 route product structure diagram
    ACZWFB4621855399-04-0
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