3-(5-oxo-2H-furan-4-yl)propanoic acid

Names

[ CAS No. ]:
122246-01-9

[ Name ]:
3-(5-oxo-2H-furan-4-yl)propanoic acid

[Synonym ]:
3-Furanpropanoic acid,2,5-dihydro-2-oxo
MH 031

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
411.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O4

[ Molecular Weight ]:
156.13600

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
156.04200

[ PSA ]:
63.60000

[ LogP ]:
0.33440

[ Vapour Pressure ]:
6.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-oxo-2,5-dihydrofuran-3-yl)propionic acid methyl ester

DownStream

Related Compounds

  • 3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid
  • 3-(1-benzyl-5-oxo-2H-triazol-4-yl)propanoic acid
  • 3-(1-benzyl-5-oxo-2H-pyrrol-4-yl)propanoic acid
  • disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate
  • 3-aminopropyl [(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] hydrogen phosphate
  • L-Ascorbic acid 2-phosphate
  • N-(2-ethylphenyl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • N-(3,4-dimethoxyphenyl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl)oxalamide
  • N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-pyridin-3-ylethyl]-N'-(2-ethoxyphenyl)ethanediamide
  • N-(3-chloro-4-methylphenyl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • N-(5-chloro-2-methylphenyl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • N'-(4-acetamidophenyl)-N-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
  • 2-(4-chlorophenyl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl)acetamide
  • 4-ethoxy-N-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzamide
  • 4-bromo-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl)benzamide
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