Product Name

  • Name

    5,2'-O-Dimethyluridine

  • EINECS 2017-001-1
  • CAS No. 55486-09-4
  • Article Data9
  • CAS DataBase
  • Density 1.47±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C11H16 N2 O6
  • Boiling Point
  • Molecular Weight 272.258
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55486-09-4 (5,2'-O-Dimethyluridine)
  • Hazard Symbols
  • Synonyms 2'-O-Methylribothymidine
  • PSA 113.78000
  • LogP -1.88940

5,2'-O-Dimethyluridine Chemical Properties

IUPAC   Name: 1-[(2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione   
Empirical Formula: C11H16N2O6
Molecular Weight: 272.2545 
Freely Rotating Bonds: 5
Polar Surface Area: 77.54 Å2
Index of Refraction: 1.596
Molar Refractivity: 62.8 cm3
Molar Volume: 184.3 cm3
Polarizability: 24.89 ×10-24 cm3
Surface Tension: 66.7 dyne/cm
Density: 1.47 g/cm3 
The Cas Register Number of  Uridine,5-methyl-2'-O-methyl- is 55486-09-4.The chemical synonyms of  Uridine,5-methyl-2'-O-methyl- (CAS NO.55486-09-4) are 5-Methyl-2'-O-methyluridine ; 2'-O-Methylribothymidine  and  1-[(2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione .The molecular structure of  Uridine,5-methyl-2'-O-methyl- (CAS NO.55486-09-4) is
.

5,2'-O-Dimethyluridine Uses

  Uridine,5-methyl-2'-O-methyl- (CAS NO.55486-09-4) is used as organic intermediate .

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