2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

Catalog No. :
ACDTJQ859
CAS No. :
90098-04-7
Molecular Formula :
C19H15ClN2O4
Molecular Weight :
370.79

IUPAC Name:2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid structure diagram
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Product Information

Product Name2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
IUPAC Name2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
MDL No.MFCD11114396
Molecular FormulaC19H15ClN2O4
Molecular Weight370.79
SMILESO=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CC2=CC(NC3=C2C=CC=C3)=O
InChI KeyALLWOAVDORUJLA-UHFFFAOYSA-N
Synonym2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid | s2032 | (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid | CAS-90098-04-7 | N-[(4-chlorophenyl)carbonyl]-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine | NCGC00095161-03 | SR-
CAS No.90098-04-7
PubChem CID5042

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACDTJQ859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMAGY521 route compound structure diagram
    ACMAGY521914769-50-9
  2. Then
  3. ACDTJQ859 route product structure diagram
    ACDTJQ85990098-04-7
Inquiry

2. ACDTJQ859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMAGY521 route compound structure diagram
    ACMAGY521914769-50-9
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDTJQ859 route product structure diagram
    ACDTJQ85990098-04-7
Inquiry

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