tert-butyl 7-iodohept-2-enoate

Names

[ CAS No. ]:
88931-70-8

[ Name ]:
tert-butyl 7-iodohept-2-enoate

[Synonym ]:
2-Heptenoic acid,7-iodo-,1,1-dimethylethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19IO2

[ Molecular Weight ]:
310.17200

[ Exact Mass ]:
310.04300

[ PSA ]:
26.30000

[ LogP ]:
3.48960

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloropentanal

DownStream

  • tert-butyl 2-cyclopentylacetate

Related Compounds

  • tert-butyl (E)-7-iodohept-2-enoate
  • tert-butyl 7-hydroxyhept-2-enoate
  • tert-butyl 7-iodo-3-methylhept-2-enoate
  • tert-Butyl 7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
  • tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate
  • tert-Butyl 7-(2-formyl-4,5-dimethoxyphenyl)-2,3-dihydroindole-1-carboxylate
  • 1-(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride
  • Dihydro-1H,4H-3a,6a-(methanoiminomethano)cyclopenta[c]pyrrole-1,3(2H)-dione hydrochloride
  • ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(chroman-2-yl)methanone
  • 1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
  • 1-(2-Hydroxy-4-methoxy-2-methylbutyl)-3-(o-tolyl)urea
  • 1-(4-(1,2,5-Thiadiazol-3-yl)piperazin-1-yl)-2-(4-bromophenyl)ethan-1-one
  • 8-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-(3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
  • 1-(3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)-3-(2-bromophenyl)propan-1-one
  • 4-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-1-(pyridin-2-yl)piperazin-2-one
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