4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)but-2-enoic acid

Names

[ CAS No. ]:
64462-97-1

[ Name ]:
4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)but-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO4

[ Molecular Weight ]:
245.23100

[ Exact Mass ]:
245.06900

[ PSA ]:
83.47000

[ LogP ]:
1.53280

Synthetic Route

Precursor & DownStream

Precursor

  • quinolone
  • 3,4-Dihydroquinolin-2(1H)-one
  • Propanamide,3-chloro-N-phenyl-

DownStream


Related Compounds

  • {2-[(2-Aminoethyl)disulfanyl]ethyl}dimethylaminedihydrochloride
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-hydroxy-2-methyl-3-phenylpropanoic acid
  • tert-butyl N-(2-ethyl-5,5,5-trifluoro-2-hydroxypentyl)carbamate
  • 2,2-Dimethyl-3-(3-nitrophenyl)cyclopropan-1-amine
  • 2,2-Dimethyl-3-[5-(2-methylcyclopropyl)furan-2-yl]cyclopropane-1-carboxylic acid
  • 3-[4-(Methoxymethyl)phenyl]-2,2-dimethylcyclopropane-1-carboxylic acid
  • 4-Amino-3-(2,6-dimethoxyphenyl)butanoic acid
  • Tert-butyl 3-[2-(aminomethyl)cyclopropyl]piperidine-1-carboxylate
  • 2-Chloro-7-ethyl-1,3-benzothiazole
  • Methyl 4-amino-4-(3,5-dimethylphenyl)butanoate