2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate

Names

[ CAS No. ]:
78097-08-2

[ Name ]:
2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate

[Synonym ]:
hms1617n15

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11IN2O5

[ Molecular Weight ]:
354.09900

[ Exact Mass ]:
353.97100

[ PSA ]:
90.65000

[ LogP ]:
0.09070

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[(2-acetoxyethoxy)methyl]uracil
  • 2-((4-ethoxy-2-oxopyrimidin-1(2H)-yl)methoxy)ethyl benzoate
  • 2-(Chloromethoxy)ethyl acetate
  • 1,3-bis-(trimethylsilyl)-5-iodouracil
  • 1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
  • acetic acid
  • N,O-Bis(trimethylsilyl)acetamide
  • (2-Acetoxyethoxy)methyl acetate
  • 5-Iodouracil

DownStream

  • 2-[(6-octyl-2-oxofuro[2,3-d]pyrimidin-3-yl)methoxy]ethyl acetate

Related Compounds

  • 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]propan-1-amine
  • 1-(Hydroxymethyl)-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[2-oxabicyclo[2.1.1]hexane-3,3'-azetidine]-4-carboxylic acid
  • Phenyl-[1-(trifluoromethyl)-2-azabicyclo[2.1.1]hexan-2-yl]methanone
  • 1-{1-Benzyl-2-azabicyclo[2.1.1]hexan-2-yl}ethan-1-one
  • 1-[1-(1-methyl-1H-pyrazol-5-yl)-2-azabicyclo[2.1.1]hexan-2-yl]ethan-1-one
  • Tert-butyl N-[6-[bromo(difluoro)methyl]pyridin-3-yl]carbamate
  • [(1R,2R)-2-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
  • 8-bromo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepine
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.