(R)-2-phthalimido-4-butenoic acid

Names

[ CAS No. ]:
105763-40-4

[ Name ]:
(R)-2-phthalimido-4-butenoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9NO4

[ Molecular Weight ]:
231.20400

[ Exact Mass ]:
231.05300

[ PSA ]:
74.68000

[ LogP ]:
0.85970

Precursor & DownStream

Precursor

DownStream

  • (R)-2-AMINOBUT-3-ENOIC ACID

Related Compounds

  • (R)-2-acetoxy-4-phenyl-3-butenoic acid
  • (R)-2-(4-BUTYLPHENYL)-PROPIONIC ACID
  • (R)-2-(4-Nitrophenyl)propanoic acid
  • (R)-2-(4-iodophenyl)propanoic acid
  • (R)-2,4-dihydroxy-butyric acid
  • (R)-2-(4-Hydroxyphenoxy)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(2-Amino-2-methylpropyl)-2-nitrophenol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}pentane-1,2-diol
  • (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
  • tert-Butyl-DL-alanine