2'-C-Methyluridine

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Names

[ CAS No. ]:
31448-54-1

[ Name ]:
2'-C-Methyluridine

[Synonym ]:
2'-C-Methyluridine
BCX-4018
Uridine,2'-C-methyl
2'-methyluridine
Uridine, 2'-C-methyl-
2'-C-methyl uridine
1-((2R,3R,4R,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Melting Point ]:
110-112ºC

[ Molecular Formula ]:
C10H14N2O6

[ Molecular Weight ]:
258.23

[ Exact Mass ]:
258.085175

[ PSA ]:
124.78000

[ LogP ]:
-0.85

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine
  • 2',3'-di-O-benzoyl-5'-O-(4-methoxytrityl)-2'-C-methyluridine
  • 1-(2,3-di-O-acetyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranosyl)uracil
  • 2'-C-methyl-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)uridine
  • 3-O-Benzyl-3-C-methyl-1,2-O-isopropylidene-α-D-allofuranose
  • 3-O-benzyl-1,2-O-isopropylidene-3-C-methyl-6-O-methylbenzoyl-α-D-allofuranose
  • 1,3-di-O-acetyl-2-O-benzyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranose

DownStream

  • 2'-C-Methylcytidine
  • 2'-methyl-2'-deoxycytidine

Related Compounds

  • 5-iodo-2'-C-methyluridine
  • 5-Methyl-2'-C-methyluridine
  • 3'-deoxy-2'-C-methyluridine
  • 5-Fluoro-2'-C-methyluridine
  • 2'-C-methyluridine diphosphate
  • 5'-Deoxy-5'-iodo-2'-C-methyluridine
  • P,P-Bis(perfluoro-7-methyloctyl) phosphinic acid ytterbium(3+) salt (3:1)
  • P,P-Bis(perfluoro-7-methyloctyl) phosphinothioic acid erbium(3+) salt (3:1)
  • 9-Difluoromethyl(perfluoro-1-nonyl)methyl hydrogen phosphate ammonium
  • N-[3-(Dimethylamino)propyl]perfluoro-3,4,5-tris(methoxy)cyclohexanecarboxamide N-oxide
  • Bis((perfluoroheptyl)methyl) phosphate ammonium
  • 3,3a(2),3a(2)a(2),3a(2)a(2)a(2)-(5,10,15,20,22,24-Hexahydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[phenol]
  • (2E)-2-(Ethoxycarbonyl)-3-(2-hydroxyphenyl)prop-2-enoic acid
  • N-Methyl-N-[2-(sulfooxy)ethyl]perfluorododecanesulfonamide
  • 2-Carboxy-N,N-diethyl-N-[2-[[(perfluorooctyl)sulfonyl]amino]ethyl]ethanaminium inner salt
  • N-[3-(Diethylamino)propyl]-perfluorononanamide
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