N(4), O(2')-dimethylcytidine

Suppliers

Names

[ CAS No. ]:
13048-95-8

[ Name ]:
N(4), O(2')-dimethylcytidine

[Synonym ]:
N,2'-O-Dimethylcytidine
Cytidine,N-methyl-2'-O-methyl
N4,O2'-Dimethylcytidin
N4,2'-O-dimethylcytidine
N4-Methyl-2'-O-methyl-cytidin
N4,O2'-dimethyl-cytidine

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
475.4ºC at 760mmHg

[ Melting Point ]:
203-205 °C

[ Molecular Formula ]:
C11H17N3O5

[ Molecular Weight ]:
271.27

[ Flash Point ]:
241.3ºC

[ Exact Mass ]:
271.11700

[ PSA ]:
109.33000

[ Vapour Pressure ]:
4.91E-11mmHg at 25°C

[ Index of Refraction ]:
1.636

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 3',5'-di-O-acetyl-N4,2'-O-dimethylcytidine
  • 4-N-methyl-3',5'-(1,1,3,3-tetraisopropyl-1,3-disilyl)-2'-O-methylcytidine
  • 1-(3',5'-O-1,1,3,3-tetraisopropyl-1,3-disilyl)-β-D-ribofuranosyl-4-(2-nitrophenyl)-2-pyrimidinone
  • 1-(3',5'-O-1,1,3,3-tetraisopropyl-1,3-disilyl)-β-D-ribofuranosyl-2'-O-methyl-4-(2-nitrophenyl)-2-pyrimidinone
  • 1-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-((trimethylsilyl)oxy)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4(1H,3H)-dione
  • Uridine
  • 3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE

DownStream


Related Compounds

  • N4,O2'-dibenzoyl-[3']cytidylic acid
  • N,4-O,10-O,15-O-tetramethylryanodine
  • N,4-O,15-O-trimethylryanodine
  • benzyl 4-O-(2'-nitrophenyl)-β-D-glucopyranosiduronic acid
  • 7-N-(4-O-sialosylphenyl)-9-methoxymitosane methyl ester
  • Hydroxylamine, N-(4-(o-tolylazo)-o-tolyl)-
  • Ethyl 2-ethylthiazole-5-carboxylate
  • 3-(3,5-Dimethoxyphenyl)prop-2-en-1-amine
  • 3-(2,6-Dichlorophenyl)prop-2-en-1-amine
  • 3-(4-Chloro-2-fluorophenyl)prop-2-en-1-amine
  • 3-(2-Chloro-6-fluorophenyl)prop-2-en-1-amine
  • 3-(Diethylamino)-2-methylpropan-1-ol
  • tert-butyl 5-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate
  • rel-(3R,4S)-4-Azido-3-piperidinol
  • (3-Isothiocyanatophenyl)phenylmethanone
  • 1h-Indole-5-carboxamide,2,3-dihydro-n-(3-hydroxypropyl)-n-(1-methylethyl)-
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