methyl 5-[4-(5-methoxy-5-oxopentoxy)phenoxy]pentanoate

Names

[ CAS No. ]:
101887-40-5

[ Name ]:
methyl 5-[4-(5-methoxy-5-oxopentoxy)phenoxy]pentanoate

[Synonym ]:
5,5'-p-phenylenedioxy-di-valeric acid dimethyl ester
Pentanoic acid,5,5'-[1,4-phenylenebis(oxy)]bis-,dimethyl ester
5,5'-p-Phenylendioxy-di-valeriansaeure-dimethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H26O6

[ Molecular Weight ]:
338.39500

[ Exact Mass ]:
338.17300

[ PSA ]:
71.06000

[ LogP ]:
3.13080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 5-bromopentanoate
  • Hydroquinone
  • 5-Chlorovaleronitrile
  • disodium salt of hydroquinone

DownStream

Related Compounds

  • Acetamide, 2-[(3-amino-3,4-dihydro-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-N-(cyanomethyl)-N-phenyl-
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3,3,3-trifluoropropane-1-sulfonamide
  • 1-[1-(4-Chlorophenyl)cyclopentanecarbonyl]-4-(thiolan-3-yl)-1,4-diazepane
  • 1-(4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)ethan-1-one
  • N-(1-(3-(tert-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-3-methoxy-N-methylbenzenesulfonamide
  • 4-methoxy-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-methyl-2-(thiophen-3-yl)propyl)acetamide
  • 3-(3-chlorophenyl)-N-((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)propanamide
  • N1-(2-hydroxy-4-methoxy-2-methylbutyl)-N2-(4-isopropylphenyl)oxalamide
  • Methyl 4-[3-oxo-4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzoate
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