butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)

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Names

[ CAS No. ]:
112100-39-7

[ Name ]:
butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)

Chemical & Physical Properties

[ Density]:
1.746g/cm3

[ Boiling Point ]:
294.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H11IO3

[ Molecular Weight ]:
258.05400

[ Flash Point ]:
132ºC

[ Exact Mass ]:
257.97500

[ PSA ]:
46.53000

[ LogP ]:
0.73550

[ Vapour Pressure ]:
0.000167mmHg at 25°C

[ Index of Refraction ]:
1.536

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-3-hydroxybutyric acid ethyl ester
  • Ethanol
  • UNII:0M94O5FN60
  • ethyl 4-iodo-3-oxobutanoate
  • Ethyl 2-Chloroacetoacetate
  • Trimethylsilyl iodide

DownStream

  • ethyl (s)-3,4-epoxybutanoate
  • Ethyl (3R)-4-cyano-3-hydroxybutanoate

Related Compounds

  • Ethyl 3-hydroxy-4-iodobutanoate
  • butanoic acid, 3-hydroxy-4-(triphenylmethoxy)-, methyl ester, (s)
  • Butanoic acid, 3-iodo-, ethyl ester
  • butyl 3-hydroxy-4-iodobutanoate
  • propyl 3-hydroxy-4-iodobutanoate
  • methyl 3-hydroxy-4-iodobutanoate
  • 2-Methyl-2-(4-methylthiophen-3-yl)propan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-5-iodobenzoic acid
  • 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