6-Amino-7-(benzyloxy)-1,2,3,4-tetrahydroquinolin-2-one

Catalog No. :
ACLUPL199
CAS No. :
1154648-18-6
Molecular Formula :
C16H16N2O2
Molecular Weight :
268.32

IUPAC Name:6-amino-7-(benzyloxy)-3,4-dihydroquinolin-2(1H)-one

6-Amino-7-(benzyloxy)-1,2,3,4-tetrahydroquinolin-2-one structure diagram
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Product Information

Product Name6-Amino-7-(benzyloxy)-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name6-amino-7-(benzyloxy)-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD12578813
Molecular FormulaC16H16N2O2
Molecular Weight268.32
SMILESO=C1NC2=C(C=C(N)C(OCC3=CC=CC=C3)=C2)CC1
InChI KeyBZZSCJNZXBPYBS-UHFFFAOYSA-N
Synonym2(1H)-Quinolinone, 6-amino-3,4-dihydro-7-(phenylmethoxy)-
CAS No.1154648-18-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLUPL199 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUPL199 route product structure diagram
    ACLUPL1991154648-18-6
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2. ACLUPL199 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUPL199 route product structure diagram
    ACLUPL1991154648-18-6
Inquiry

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