(S)-2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ACETIC ACID

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Names

[ CAS No. ]:
1092507-02-2

[ Name ]:
(S)-2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ACETIC ACID

[Synonym ]:
.(S)-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-yl)acetic acid
(8S)-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-yl)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Exact Mass ]:
218.09400

[ PSA ]:
46.53000

[ LogP ]:
2.12600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-ethyl 2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetate

DownStream

  • Ramelteon

Related Compounds

  • (4,5-Dihydro-1,2-oxazol-3-yl)methanesulfonamide
  • 3-Oxo-2,5,7,8-tetrahydropyrano[4,3-c]pyridazine-4-carboxylic acid
  • (R)-cyclopentyl(dimethylphosphoryl)methanamine
  • 5-(1-Methyl-3,4-dihydro-2H-quinoxalin-6-yl)thiophene-2-carbonitrile
  • benzyl 1-chloro-5H,6H,7H,8H-pyrido[3,4-d]pyridazine-6-carboxylate
  • 2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.1.1]hexane-4-carboxylic acid
  • 4-Bromo-2,2-difluoro-1,3-dihydroinden-1-amine
  • 2-[5-[(2-Methylpropan-2-yl)oxycarbonyl]-5-azaspiro[3.4]octan-7-yl]acetic acid
  • 1-[(1R,2R)-2-(Diethoxymethyl)cyclopropyl]ethanone
  • rac-(1R,6S,7R)-7-bromo-2-azabicyclo[4.1.0]heptane