Ethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate

Catalog No. :
ACAVPG638
CAS No. :
5335-99-9
Molecular Formula :
C25H22N2O3
Molecular Weight :
398.46

IUPAC Name:ethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate

Ethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate structure diagram
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Product Information

Product NameEthyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate
IUPAC Nameethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate
Molecular FormulaC25H22N2O3
Molecular Weight398.46
SMILESO=C(OCC)C1=CC=CC=C1NC(C2=CC=C3C=CC=NC3=C2O)C4=CC=CC=C4
InChI KeyCFRIVAVQXGZCHZ-UHFFFAOYSA-N
SynonymEthyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate;Benzoic acid, 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-, ethyl ester
CAS No.5335-99-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACAVPG638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACAVPG638 route product structure diagram
    ACAVPG6385335-99-9
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2. ACAVPG638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACAVPG638 route product structure diagram
    ACAVPG6385335-99-9
Inquiry

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