3-(4-methoxyphenyl)-4-phenylbutanoic acid

Names

[ CAS No. ]:
118806-78-3

[ Name ]:
3-(4-methoxyphenyl)-4-phenylbutanoic acid

[Synonym ]:
3-p-methoxyphenyl-4-phenylbutyric acid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Exact Mass ]:
270.12600

[ PSA ]:
46.53000

[ LogP ]:
3.49620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-p-methoxyphenyl-2-carboxy-4-phenylbutyric acid
  • Phenylacetyl chloride

DownStream

  • 3-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
  • 3-(4-methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one

Related Compounds

  • 3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanoic acid
  • 3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid methyl ester
  • 3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]butanoic acid
  • [3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phosphonic acid
  • 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine,hydrochloride
  • 3-(4-methoxyphenyl)-4-methylidene-3-phenyldioxolane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[2-(Difluoromethoxy)-3-methylphenyl]-1,1-difluoropropan-2-amine
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide