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

  • 1-(Furan-2-yl)pentane-1,3,4-trione
  • tert-Butyl (2-(3'-(hydroxymethyl)-[1,1'-biphenyl]-3-yl)ethyl)carbamate
  • Neoisomenthol methyl ether
  • 1-[3-(4-Amino-4-cyano-piperidine-1-carbonyl)-phenyl]-3-isopropyl-urea
  • (5-Bromo-6-fluoropyridin-3-yl)methanamine
  • 1-[3-[(2R)-2,3-dihydroxypropyl]-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclopropane-1-carbonitrile
  • 3-tert-Butoxy-4-bromobenzonitrile
  • Methyl 2-(2-formyl-6-methylphenoxy)acetate
  • 1-[2-(2-fluorophenoxy)acetyl]-N-(3-methanesulfonamidophenyl)azetidine-3-carboxamide
  • (3R)-3-hydroxy-3-(2-methylquinolin-4-yl)propanoic acid
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