2-(2-methoxynaphthalen-1-yl)acetic acid

Names

[ CAS No. ]:
10441-48-2

[ Name ]:
2-(2-methoxynaphthalen-1-yl)acetic acid

[Synonym ]:
1-Naphthaleneacetic acid,2-methoxy
2-Methoxy-<1>-naphthylessigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.23300

[ Exact Mass ]:
216.07900

[ PSA ]:
46.53000

[ LogP ]:
2.47550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-methoxy-naphth-1-yl)acetonitrile
  • 2-Methoxynaphthalene
  • 1-Naphthalenecarboxaldehyde,2-methoxy-
  • Chloroacetic acid
  • 1-Naphthaleneaceticacid, 2-hydroxy-
  • Dimethyl sulfate
  • Ethanoic anhydride
  • Hydrogen iodide
  • acetic acid

DownStream

  • 1H-benzo[e][1]benzofuran-2-one
  • 1-Naphthaleneaceticacid, 2-hydroxy-

Related Compounds

  • (6-BROMO-2-METHOXY-1-NAPHTHYL)ACETIC ACID
  • 2-(2-methylpiperazin-1-yl)acetic acid
  • 2-(2-methylpiperidin-1-yl)acetic acid,hydrochloride
  • 2-(2-phenylnaphthalen-1-yl)acetic acid
  • 2-(2-methylcyclohexen-1-yl)acetic acid
  • 2-[(2-methoxynaphthalen-1-yl)methyl]thiophene-3-carboxylic acid
  • 7-Tert-butyl-5-chloro-2-(2-methylbutyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 1-(1-methoxybutan-2-yl)-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • tert-Butyl-DL-alanine