4-(2,3,4-trimethoxyphenyl)butanoic acid

Names

[ CAS No. ]:
51686-52-3

[ Name ]:
4-(2,3,4-trimethoxyphenyl)butanoic acid

[Synonym ]:
Benzenebutanoic acid,2,3,4-trimethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18O5

[ Molecular Weight ]:
254.27900

[ Exact Mass ]:
254.11500

[ PSA ]:
64.99000

[ LogP ]:
2.11970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID
  • 2,3,4-Trimethoxybenzaldehyde
  • dimethoxyanisole
  • ETHYL 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTANOATE

DownStream

  • 5,6,7-trimethoxytetralin-1-one

Related Compounds

  • 4-Oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid
  • 4-[2-[(3,4-dichlorobenzoyl)-methylamino]phenyl]butanoic acid
  • 4-(2,3,4,5,6-PENTAMETHYLPHENYL)-4-OXOBUTYRIC ACID
  • 4-(3,4,5-trimethoxy-phenyl)-butyric acid
  • (2R)-2-(3,4,5-Trimethoxyphenyl)butanoic acid
  • 4-(2',4',5'-trimethoxyphenyl)butanoic acid
  • (2S)-4-(3-chloro-5-fluorophenyl)butan-2-ol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,5-difluoro-4-methylbenzoic acid
  • 1-(2-Fluoropyridin-3-yl)ethane-1,2-diol
  • 4-(5-Chloro-2-ethoxyphenyl)-2-methylbutan-2-amine
  • 4-(4-Fluorophenyl)-2-methylbut-3-enenitrile
  • 4H-Dibenzo[de,g]quinoline-2,9-diol, 6-acetyl-5,6,6a,7-tetrahydro-1,10-dimethoxy-, diacetate (ester), (S)-
  • 2-(5-Chloro-2-ethoxyphenyl)prop-2-en-1-amine
  • 6-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-6-azaspiro[3.4]octane-8-carboxylic acid
  • 2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] perchlorate (1:1)
  • 3-(Diethoxymethyl)morpholine
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.