4-amino-1-(2-hydroxyethoxymethyl)pyrimidin-2-one

Names

[ CAS No. ]:
68724-12-9

[ Name ]:
4-amino-1-(2-hydroxyethoxymethyl)pyrimidin-2-one

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
379.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H11N3O3

[ Molecular Weight ]:
185.18100

[ Flash Point ]:
183.1ºC

[ Exact Mass ]:
185.08000

[ PSA ]:
91.36000

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(4-amino-2-oxopyrimidin-1-yl)methoxy]ethyl benzoate
  • 2-((4-ethoxy-2-oxopyrimidin-1(2H)-yl)methoxy)ethyl benzoate
  • 1-(2-acetoxy-ethoxymethyl)-4-amino-1H-pyrimidin-2-one
  • 1,3-Dioxolane
  • Trimethylsilanyl-(2-trimethylsilanyloxy-pyrimidin-4-yl)-amine
  • [2-(trimethylsiloxy)ethoxy]methyl iodide
  • cytosine

DownStream

Related Compounds

  • 4-amino-1-(2-chloroethyl)pyrimidin-2-one
  • 4-amino-1-(2-heptylundecyl)pyrimidin-2-one
  • 4-amino-1-(2-ethenoxyethyl)pyrimidin-2-one
  • 4-amino-1-(2-phenoxyethyl)pyrimidin-2-one
  • 4-amino-1-(2-hydroxyethoxymethyl)-6-phenylsulfanylpyrimidin-2-one
  • 4-amino-1-(2-hydroxyethoxymethyl)-5-nitropyrimidin-2-one
  • 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylbenzyl)acetamide
  • 5-chloro-2-(ethylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide
  • 5-chloro-N-(2,4-dimethoxyphenyl)-2-(propylsulfanyl)pyrimidine-4-carboxamide
  • 5-Chloro-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(propylsulfanyl)pyrimidine
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3-methylbenzamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3,6-dimethyl-1-benzofuran-2-carboxamide
  • N-(4-tert-butylbenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-7-methyl-4-oxo-4H-chromene-2-carboxamide
  • N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-6,7-dimethyl-4-oxo-4H-chromene-2-carboxamide
  • 6-chloro-4-oxo-N-{3-[(tetrahydrofuran-2-ylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}-4H-chromene-2-carboxamide
  • 5-(Sec-butylsulfonyl)-2-(4-fluorophenyl)-4-[(4-fluorophenyl)sulfonyl]-1,3-oxazole