4-[(4-aminopyrimidin-5-yl)-(2-hydroxy-4-oxo-3-furyl)methyl]-5-hydroxy-furan-3-one

Suppliers

Names

[ CAS No. ]:
85422-48-6

[ Name ]:
4-[(4-aminopyrimidin-5-yl)-(2-hydroxy-4-oxo-3-furyl)methyl]-5-hydroxy-furan-3-one

[Synonym ]:
4-[(4-aminopyrimidin-5-yl)-(2-hydroxy-4-oxofuran-3-yl)methyl]-5-hydroxyfuran-3-one
3,3'-<(4-Amino-5-pyrimidinyl)methylene>bis<4-hydroxy-2(5H)-furanone>

Chemical & Physical Properties

[ Density]:
1.845g/cm3

[ Boiling Point ]:
641.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N3O6

[ Molecular Weight ]:
305.24300

[ Flash Point ]:
341.8ºC

[ Exact Mass ]:
305.06500

[ PSA ]:
144.86000

[ LogP ]:
0.46140

[ Index of Refraction ]:
1.794

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4(3H,5H)-Furandione
  • 4-aminopyrimidine-5-carbaldehyde

DownStream

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-cycloheptylacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cycloheptyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-imidazol-5-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoate
  • 1-tert-butyl 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-carboxylate
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.