ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

Names

[ CAS No. ]:
7233-58-1

[ Name ]:
ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

[Synonym ]:
Isopropyl-hydroxymethyl-radikal
2-Methylpropylol-Radikal
i-Butanol-Radikal
1-hydroxy-2-methyl-propyl
Isobutanolradikal
Ethyl 3-amino-4-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]but-2-enoate

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
460.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N4O3S

[ Molecular Weight ]:
270.30800

[ Flash Point ]:
232ºC

[ Exact Mass ]:
270.07900

[ PSA ]:
149.65000

[ LogP ]:
1.54370

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isobutanol

DownStream

Related Compounds

  • N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methylphenyl)acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-methylphenyl)acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methylphenyl)acetamide
  • 4-Bromo-8-chloro-5-fluoro-2-(trifluoromethyl)quinoline
  • N-(2,4-dimethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,5-dimethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,6-dimethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3,5-dimethylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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