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

Suppliers

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
  • 2,3-Dimethyl-4-oxoquinazoline-7-carbonitrile
  • N'-hydroxy-1-methylpiperidine-3-carboximidamide
  • 8-Azaspiro[4.5]decan-1-ol
  • Oxane-3-sulfonyl chloride
  • 5-chloro-2-methyl-2,3-dihydro-1H-indole
  • 6-bromo-N-(4-bromophenyl)hexanamide
  • 5-Methylbenzo[b]thiophen-2-amine
  • 4-(1-Amino-2-hydroxyethyl)benzoic acid
  • 1-Chloro-2-methyl-4-[(2-methylindolinyl)sulfonyl]benzene
  • TetraMe-Dioxaborolane-(OpNC)2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.