5-bromo-2',3'-O-isopropylideneuridine

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Names

[ CAS No. ]:
54503-61-6

[ Name ]:
5-bromo-2',3'-O-isopropylideneuridine

[Synonym ]:
5-Bromo-2',3'-O-isopropylideneuridine
EINECS 259-190-0

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15BrN2O6

[ Molecular Weight ]:
363.16100

[ Exact Mass ]:
362.01100

[ PSA ]:
103.04000

[ LogP ]:
0.12120

Precursor & DownStream

Precursor

DownStream

  • 2',3'-o-isopropylideneuridine
  • 5-[3-[2-(acetylamino)ethyl]-5-methoxy-1H-indol-2-yl]-2',3'-O-(1-methylethylidene)uridine
  • 9,5'-cyclo-3-(β-D-ribofuranosyl)-8-azaxanthine

Related Compounds

  • 5-bromo-2',3'-O-isopropylidene-5'-tetramethyldimethylsilane uridine
  • 5-bromo-2',3'-O-isopropylidene-5'-O-(p-toluenesulfonyl)uridine
  • 5-bromo-2',3',5'-O-triacetoxy-uridine
  • 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
  • 5-Bromo-2'-deoxy-3'-O-(phosphonoacetyl)uridine
  • 5-bromo-2',3'-dideoxyuridine
  • N-(2-methylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine
  • N-(3-bromo-4-fluorobenzyl)-2-methylpropan-1-amine
  • 2-(3-((2-(cyclohexylamino)-2-oxoethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
  • N,N-diethyl-2-(3-((2-oxo-2-(phenethylamino)ethyl)thio)-1H-indol-1-yl)acetamide
  • 2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}thio)-N-(4-methylbenzyl)acetamide
  • (1R,2S)-2-(4-Methoxyphenyl)cyclopropane-1-carboxylic acid
  • N-[(2,4-difluorophenyl)methyl]cyclopentanamine
  • N-[(2,4,6-trimethylphenyl)methyl]cyclopentanamine
  • N-[(3,4-difluorophenyl)methyl]cyclopentanamine
  • N-cyclopentylcyclooctanamine
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