2-(2-formyl-6-methoxyphenyl)sulfanylacetic acid

Names

[ CAS No. ]:
88791-06-4

[ Name ]:
2-(2-formyl-6-methoxyphenyl)sulfanylacetic acid

[Synonym ]:
Acetic acid,[(2-formyl-6-methoxyphenyl)thio]
(2-formyl-6-methoxyphenylthio)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O4S

[ Molecular Weight ]:
226.24900

[ Exact Mass ]:
226.03000

[ PSA ]:
88.90000

[ LogP ]:
1.68440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium chloroacetate
  • 3-methoxy-2-sulfanylbenzaldehyde
  • 3-Methoxysalicylaldehyde
  • O-(2-formyl-6-methoxyphenyl) N,N-dimethylcarbamothioate
  • S-(2-formyl-6-methoxyphenyl) N,N-dimethylcarbamothioate

DownStream

  • 7-METHOXYBENZO[B]THIOPHENE
  • 7-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID
  • benzo[b]thiophen-7-ol
  • 7-hydroxy-1-benzothiophene-2-carboxylic acid
  • 7-prop-2-enoxy-1-benzothiophene
  • 6-prop-2-enyl-1-benzothiophen-7-ol
  • 4-bromo-7-methoxybenzo[b]thiophene
  • 7-methoxy-4-nitro-1-benzothiophene

Related Compounds

  • (2-Methoxy-phenylsulfanyl)-acetic acid
  • 2-(2-formyl-6-methoxyphenoxy)propanoic acid
  • 2-(2-Formyl-6-methoxyphenoxy)acetic acid
  • 2-(2-formyl-6-methoxyphenoxy)butanoic acid
  • 2-(2-formyl-6-methoxy-4-nitrophenoxy)propanoic acid
  • 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetic acid
  • 2-tert-Butyl 5-methyl 4,5,6,7-tetrahydro-1H-isoindole-2,5(3H)-dicarboxylate
  • N-(3-Amino-4-fluorophenyl)-2-methylpropanamide
  • 4-[3-(6-Methoxy-4-quinolinyl)-3-oxopropyl]-1-[3-(2,3,5-trifluorophenyl)-2-propyn-1-yl]-3-piperidinecarboxylic acid
  • 1-[(4bS,7S,8aR)-3,7-dihydroxy-4b-methyl-8-methylidene-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
  • 3-(4-Chlorophenyl)-9-hydroxypyrido[1,2-a]pyrimidin-4-one
  • 1-O-acetyl-2,3,5-tri-O-benzoylxylofuranose
  • 1-(Tert-butyl) 2-methyl 2-(3-hydroxypropyl)pyrrolidine-1,2-dicarboxylate
  • [2-Bromo-1-(4-methoxyphenyl)propyl] acetate
  • 8-[5-(5,7-Dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
  • 2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
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