3-(5-oxooxolan-2-yl)propanoic acid

Suppliers

Names

[ CAS No. ]:
6283-72-3

[ Name ]:
3-(5-oxooxolan-2-yl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
395.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O4

[ Molecular Weight ]:
158.15200

[ Flash Point ]:
170.7ºC

[ Exact Mass ]:
158.05800

[ PSA ]:
63.60000

[ LogP ]:
0.55680

[ Index of Refraction ]:
1.483

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Oxoheptanedioic acid
  • Diethyl 4-oxoheptanedioate
  • 4-Pentenoic acid
  • Iodoacetic acid
  • Iodoacetamide
  • 1,4,7-Heptanetriol
  • (5S)-5-(Hydroxymethyl)dihydro-2(3H)-furanone
  • (S)-(+)-Dihydro-5-(p tolylsulfonyloxymethyl)-2(3H)-fu ranone
  • (R)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate

DownStream


Related Compounds

  • 3-(5-aminopyridin-2-yl)propanoic acid
  • 3-(5-methylpyridin-2-yl)propanoic acid
  • 3-(5-chloropyrazin-2-yl)propanoic acid
  • 3-(5-phenyltetrazol-2-yl)propanoic acid
  • 3-(5-methylthiophen-2-yl)propanoic acid
  • 3-(5-nitrofuran-2-yl)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-bromothiophen-2-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 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
  • Benzo[b]thiophen-2-yl(4-(2-fluoroethyl)piperazin-1-yl)methanone