4-[4-[4-(3-carboxypropyl)phenyl]phenyl]butanoic acid

Names

[ CAS No. ]:
6918-69-0

[ Name ]:
4-[4-[4-(3-carboxypropyl)phenyl]phenyl]butanoic acid

[Synonym ]:
Biphenyl-4,4'-dibuttersaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22O4

[ Molecular Weight ]:
326.38600

[ Exact Mass ]:
326.15200

[ PSA ]:
74.60000

[ LogP ]:
4.16820

Synthetic Route

Precursor & DownStream

Precursor

  • (4-(3-carboxypropyl)phenyl)thallium(III) 2,2,2-trifluoroacetate

DownStream

  • 7-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Related Compounds

  • N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)ethanesulfonamide
  • 3-((3-(Pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)pentane-2,4-dione
  • N-(5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)propanamide
  • N-(2-methoxyphenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(3-methoxyphenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3,4-dimethoxy-N-(p-tolyl)benzamide
  • N-(3,4-dimethoxyphenethyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-(3-((2-(cyclohexylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • 3-(3,4-Dimethoxyphenyl)-2-(3-pyridylmethylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.