2'-O-Methyluridine

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Names

[ CAS No. ]:
2140-76-3

[ Name ]:
2'-O-Methyluridine

[Synonym ]:
1-[(2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-oxolan-2-yl]pyrimidine-2,4-dione
2'-O-Methyluridine
2''-O-METHYLURIDINE CRYSTALLINE
Uridine, 2'-O-methyl-
2'-O-methyl-uridine
1-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
1-[(2S,3S,4R,5S)-4-hydroxy-5-(hydroxyMethyl)-3-Methoxyoxolan-2-yl]-1,2,3,4-tetrahydropyriMidine-2,4-dione
1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxyMethyl)-3-Methoxytetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione
2’-OMeUridine
MFCD00056054
2-O-Methyluridine
2'-O-GALLOYLHYPERIN,CERTIFIED REFERENCE MATERIAL
2'-OMe uridine
2'-O-METHYLURIDINE (CHIRAL)

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Melting Point ]:
154-156ºC

[ Molecular Formula ]:
C10H14N2O6

[ Molecular Weight ]:
258.228

[ Exact Mass ]:
258.085175

[ PSA ]:
113.78000

[ LogP ]:
-1.14

[ Index of Refraction ]:
1.611

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disilyl)-2'-O-methyluridine
  • Trimethyl borate
  • 1-((2R,4S,5R)-3,4-anhydro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-4(1H)-one
  • 2,2'-Cyclouridine
  • Trimethyl orthoformate
  • 3-(4-methoxyphenylmethyl)-2'-O-methyluridine

DownStream

  • 2'-O-Methyl-5'-O-DMT-Uridine;DMT-2'-OMe-U
  • 2'-O-Methyl-5-Iodo-Uridine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-IODO-2'-O-METHYLURIDINE
  • 2-thio-2'-O-methyluridine
  • 5-bromo-2'-O-methyluridine
  • 5-Methyl-2'-O-methyluridine
  • 5-FLUORO-2'-O-METHYLURIDINE
  • 5-Methyl-2'-O-methyluridine
  • O-[1-(1H-indol-2-yl)ethyl]hydroxylamine
  • 4-Fluoro-2-[1-(hydroxymethyl)cyclobutyl]phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,5-dimethyl-1H-pyrrole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-2-oxoimidazolidine-4-carboxylate
  • 1-(1-{[(Tert-butoxy)carbonyl]amino}-2,2-dimethylpropyl)cyclopropane-1-carboxylic acid
  • tert-butyl N-{2-hydroxy-5-[(sulfamoyloxy)methyl]phenyl}carbamate
  • [2,2-Difluoro-1-(2-methoxy-4-nitrophenyl)cyclopropyl]methanamine
  • rac-(1R,3R)-3-{3-[(difluoromethyl)sulfanyl]phenyl}-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-chloro-4-[(3-fluorophenyl)methoxy]benzoate
  • rac-(1R,3S)-3-[(tert-butoxy)methyl]-2,2-dimethylcyclopropan-1-amine
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