N(3)-allyluridine

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Names

[ CAS No. ]:
103951-13-9

[ Name ]:
N(3)-allyluridine

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
513.5ºC at 760mmHg

[ Molecular Formula ]:
C12H16N2O6

[ Molecular Weight ]:
284.27

[ Flash Point ]:
264.3ºC

[ Exact Mass ]:
284.10100

[ PSA ]:
113.92000

[ Vapour Pressure ]:
1.08E-12mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • Uridine

DownStream

Related Compounds

  • N-(3-chloro-2-oxopropyl)benzamide
  • N-[3-(piperidin-1-yl)propyl]-N-(tert-butyldimethylsilyloxy)-4-methylbenzenesulfonamide
  • N-[(3-phenoxyphenyl)methylidene]hydroxylamine
  • N-(3-chloro-2,2-dimethylpropylidene)hydroxylamine
  • N-[3-[2-(hydrazinylmethylideneamino)-1,3-thiazol-4-yl]phenyl]acetamide
  • N-(3,5-dibromo-4-methylpyridin-2-yl)nitramide
  • 2-((3-Isopropylisoxazol-5-yl)methoxy)ethan-1-amine
  • 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine
  • 3-Methoxy-1-((6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1H-pyrazol-4-amine
  • 3-methyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine
  • {[(1-ethyl-1H-pyrazol-4-yl)methyl]sulfonyl}acetic acid
  • 3,5-dimethyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine
  • 2-[(4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]amino)ethanethiol
  • Tert-butyl 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]acetate
  • 5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid
  • Cyclopentanone, 2-(4-[1,1a(2)-biphenyl]-4-yl-2-thiazolyl)hydrazone
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