1H-Indole, 6-fluoro-1-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
52579-22-3

[ Name ]:
1H-Indole, 6-fluoro-1-b-D-ribofuranosyl-

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
536.9ºC at 760mmHg

[ Molecular Formula ]:
C13H14FNO4

[ Molecular Weight ]:
267.25300

[ Flash Point ]:
278.5ºC

[ Exact Mass ]:
267.09100

[ PSA ]:
74.85000

[ LogP ]:
0.39190

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2',3'-dideoxy-β-D-glycero-pent-2-enofuranosyl)-6-fluoroindole
  • 1-[2'-deoxy-3',5'-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-fluoroindole
  • 1-(2'-deoxy-β-D-erythro-pentofuranosyl)-6-fluoroindole
  • 1-(2'-deoxy-5'-O-tert-butyldiphenylsilyl-3'-O-mesyl-β-D-erythro-pentofuranosyl)-6-fluoroindole
  • 6-fluoroindole
  • 6-Fluoroindole-2-carboxylic acid
  • 4-Fluorobenzaldehyde
  • 6-Fluoro-1H-indole-2-carboxylic acid methyl ester

DownStream

Related Compounds

  • 1H-Indole, 6-fluoro-1-hydroxy-
  • 2(1H)-Pyrimidinone,5-fluoro-1-b-D-ribofuranosyl-
  • 1-Boc-6-fluoro-1H-indole
  • 6-fluoro-1-(triisopropylsilyl)-1H-indole
  • 1H-Benzimidazole,2-(methylthio)-1-b-D-ribofuranosyl-
  • 1H-Benzimidazol-2-amine,1-b-D-ribofuranosyl-
  • 2-Amino-2-{1-[2-(dimethylamino)phenyl]cyclopropyl}acetic acid
  • {2,2-Dimethyl-1-[3-(trifluoromethyl)phenyl]cyclopropyl}methanamine
  • [1-(2-Phenoxyphenyl)cyclobutyl]methanol
  • N-[(1-aminocycloheptyl)methyl]-1-cyclohexyl-1H-pyrazole-3-carboxamide hydrochloride
  • tert-butyl N-[1-(1-ethylcyclobutyl)-2-oxoethyl]carbamate
  • 3-{6-Chloroimidazo[1,2-a]pyridin-2-yl}-2,2-difluoropropan-1-amine
  • 2-Methyl-1-(5-methylpyrazin-2-yl)propan-2-ol
  • [1-(2-Ethoxyphenyl)cyclobutyl]methanol
  • 2-(3-Ethynylphenyl)ethane-1-sulfonyl chloride
  • [1-(1,2,3-Thiadiazol-4-yl)cyclobutyl]methanol
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