Uridine-d2-1

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Names

[ CAS No. ]:
40632-21-1

[ Name ]:
Uridine-d2-1

[Synonym ]:
5,6-dideuterio-1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.689g/cm3

[ Melting Point ]:
162-164ºC

[ Molecular Formula ]:
C9H10D2N2O6

[ Molecular Weight ]:
246.21400

[ Exact Mass ]:
246.08200

[ PSA ]:
124.78000

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Uridine

DownStream

Related Compounds

  • 2'-Deoxyuridine-d2-1
  • Uridine-d2
  • Uridine
  • Phenoxyethanol-d2
  • isobutane-d2
  • Uracil-d2-1
  • N2,N2-Dimethyl-6-propoxy-2,4-pyrimidinediamine
  • Tert-butyl ((5-bromopyridin-3-yl)methyl)(cyclobutylmethyl)carbamate
  • tert-butyl ((5-bromopyridin-3-yl)methyl)((tetrahydro-2H-pyran-4-yl)methyl)carbamate
  • Benzyl 4-((((5-bromopyridin-3-yl)methyl)(tert-butoxycarbonyl)amino)methyl)piperidine-1-carboxylate
  • 3-(4-Methoxyphenyl)-5-nitropyridin-4-amine
  • (S)-2-(((benzyloxy)carbonyl)amino)-3-(6-bromo-1H-indol-3-yl)propanoic acid
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(2'-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)propanoic acid
  • Boc-4-(4-trifluoromethylphenyl)-L-phenylalanine
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)propanoic acid
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