2-butyl-3-phenylbutanedioic acid

Names

[ CAS No. ]:
32980-51-1

[ Name ]:
2-butyl-3-phenylbutanedioic acid

[Synonym ]:
Butanedioic acid,2-butyl-3-phenyl
2-n-Butyl-3-phenylbernsteinsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O4

[ Molecular Weight ]:
250.29000

[ Exact Mass ]:
250.12100

[ PSA ]:
74.60000

[ LogP ]:
2.74580

Synthetic Route

Precursor & DownStream

Precursor

  • lithium (carboxylato(phenyl)methyl)lithium
  • Phenylacetic acid
  • 2-Phenyl-3-n-butylbernsteinsaeure-4-ethylester

DownStream


Related Compounds

  • 2-butyl-3-methylbenzoic acid
  • 2-butyl-3-formylbenzoic acid
  • 2-amino-3-phenylbutanedioic acid
  • 2-butyl-3-(hydroxymethyl)benzoic acid
  • 2-butyl-3-ethoxyindazole-6-carboxylic acid
  • 2-butyl-3-[hydroxy(phenyl)methyl]benzoic acid
  • N-(1-(1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
  • 3-chloro-4-fluoro-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • (4-(2-Methoxyphenyl)piperazin-1-yl)(5-methylfuro[3,2-b]pyridin-2-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{[3-(benzenesulfonyl)-1,3-oxazolidin-2-yl]methyl}-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
  • 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