methyl 5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]hept-6-enoate

Names

[ CAS No. ]:
113331-94-5

[ Name ]:
methyl 5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]hept-6-enoate

[Synonym ]:
(Z)-methyl 5-hydroxy-7-<4-(1-hydroxynonyl)phenyl>hept-6-enoate
Methyl 7-[4-(1-hydroxynonyl)phenyl]-5-hydroxy-6Z-heptenoate
6-Heptenoic acid,5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]-,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C23H36O4

[ Molecular Weight ]:
376.53000

[ Exact Mass ]:
376.26100

[ PSA ]:
66.76000

[ LogP ]:
5.18800

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]hept-6-ynoate
  • 4-Bromophenylacetylene
  • Nonanal
  • 5-Oxo-pentanoic acid methyl ester
  • 1-(4-ethynylphenyl)nonan-1-ol

DownStream


Related Compounds

  • 6-(2-methoxyethyl)-4,7,8-trimethyl-2-[(E)-3-phenylprop-2-enyl]-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)morpholine
  • tert-butyl N-(2-{5-[(dimethylamino)methyl]-1,3-thiazol-2-yl}-1-oxopropan-2-yl)-N-methylcarbamate
  • Tert-butyl 2-[2-(methylamino)ethoxy]benzoate
  • 5,5-Difluoropentyl 4-methylbenzene-1-sulfonate
  • 4-(4-methanesulfonyl-1H-pyrazol-1-yl)pentan-2-ol
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}but-2-enoic acid
  • Rel-(6R,7aS)-6-((tert-butyldimethylsilyl)oxy)-7a-(hydroxymethyl)hexahydro-3H-pyrrolizin-3-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyclobutyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methyl-1H-imidazol-5-yl)acetate