Methyl 3-amino-3-(8-chloroquinolin-2-yl)propanoate

Catalog No. :
ACOZFA457
CAS No. :
2105141-57-7
Molecular Formula :
C13H13ClN2O2
Molecular Weight :
264.71

IUPAC Name:methyl 3-amino-3-(8-chloroquinolin-2-yl)propanoate

Methyl 3-amino-3-(8-chloroquinolin-2-yl)propanoate structure diagram
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Product Information

Product NameMethyl 3-amino-3-(8-chloroquinolin-2-yl)propanoate
IUPAC Namemethyl 3-amino-3-(8-chloroquinolin-2-yl)propanoate
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71
SMILESO=C(OC)CC(N)C1=NC2=C(Cl)C=CC=C2C=C1
InChI KeyRMDIFGGBNQKISO-UHFFFAOYSA-N
Synonym2-Quinolinepropanoic acid, β-amino-8-chloro-, methyl ester
CAS No.2105141-57-7

Synthetic Route by SureRoute

1. ACOZFA457 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZFA457 route product structure diagram
    ACOZFA4572105141-57-7
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2. ACOZFA457 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZFA457 route product structure diagram
    ACOZFA4572105141-57-7
Inquiry

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