8-O-(8-bromooctyl) 1-O-ethyl octanedioate

Names

[ CAS No. ]:
821015-82-1

[ Name ]:
8-O-(8-bromooctyl) 1-O-ethyl octanedioate

[Synonym ]:
8-bromooctyl ethyl suberate
Octanedioic acid,8-bromooctyl ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H33BrO4

[ Molecular Weight ]:
393.35600

[ Exact Mass ]:
392.15600

[ PSA ]:
52.60000

[ LogP ]:
5.16880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-O-ethyl 8-O-(8-hydroxyoctyl) octanedioate
  • Octanedioic acid
  • ethyl 7-chloro-7-formylheptanoate
  • ETHYL HYDROGEN SUBERATE

DownStream

Related Compounds

  • 8-O-tert-butyl 1-O-ethyl 2-acetamidooctanedioate
  • 8-O-tert-butyl 1-O-methyl octa-2,6-dienedioate
  • 8-ethoxy-8-oxo-octanoic acid
  • 8-O-acetylpicrasidine J
  • 5-O-tert-butyl 1-O-ethyl 3-iodo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-1,5-dicarboxylate
  • 3-O-tert-butyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
  • N-(2-chlorobenzyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(4-methylpyridin-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2,2,2-trifluoroethyl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)butanamide
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