3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoic acid

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Names

[ CAS No. ]:
2950-82-5

[ Name ]:
3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoic acid

[Synonym ]:
1(2H)-Pyrimidinepropanoic acid,3,4-dihydro-2,4-dioxo
uracil-1-propionic acid
1-(2-Carboxyethyl)uracil
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
3-(3,4-dihydro-2,4-dioxopyrimidin-1(2H)-yl)propanoic acid
3-(2,4-dioxo-1,2,3,4-tetrahydro-1-pyrimidinyl)propionic acid
3-(1-uracilyl)propanoic acid
CE-Uracil
3-(1-uracilyl)propionic acid
3-(2,4-dioxo-1,3-dihydropyrimidinyl)propanoic acid
3-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Molecular Formula ]:
C7H8N2O4

[ Molecular Weight ]:
184.14900

[ Exact Mass ]:
184.04800

[ PSA ]:
92.16000

[ Index of Refraction ]:
1.546

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2,4-dioxo-3,4-dihydro-2H- pyrimidin-1-yl)propionic acid ethyl ester
  • 1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
  • Acrylonitrile
  • Uracil

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Interactions of nucleic-acid base-pairs with acidic side chains of protein. Crystal structures of adenine: 1-(2-carboxyethyl)uracil (1:1) complex and 1-methylcytosine: 9-(2-carboxyethyl)guanine (1:1) complex.

Nucleic Acids Symp. Ser. (11) , 281-4, (1982)


More Articles

Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(4-methylcycloheptyl)carbamoyl]propanoic acid
  • 2-cyclobutyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
  • 8-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-5-methoxypentanoic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 3-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,2-dimethylpropanoic acid
  • 2-(N-cyclopropyl-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)acetic acid
  • 5-(2-ethylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • (3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)pentanoic acid
  • (3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}butanoic acid
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