4-[(2-aminobenzoyl)amino]butanoic acid

Names

[ CAS No. ]:
107466-55-7

[ Name ]:
4-[(2-aminobenzoyl)amino]butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O3

[ Molecular Weight ]:
222.24000

[ Exact Mass ]:
222.10000

[ PSA ]:
95.91000

[ LogP ]:
2.01940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isatoic anhydride
  • 4-Aminobutanoic acid

DownStream

  • 4-(4-OXOQUINAZOLIN-3(4H)-YL)BUTANOIC ACID

Related Compounds

  • 4-[(2-Propylpentanoyl)amino]butanoic acid
  • 4-[(2-Methoxybenzoyl)amino]butanoic acid
  • 4-[(2-phenoxyacetyl)amino]butanoic acid
  • 4-[(2-chloroacetyl)amino]butanoic acid
  • 4-[(2-methoxycarbonylphenyl)amino]butanoic acid
  • 4-[(2-Ethylphenyl)amino]butanoic acid
  • 2-ethoxy-N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)-1-naphthamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde