Cytidine, N-methyl-

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Names

[ CAS No. ]:
10578-79-7

[ Name ]:
Cytidine, N-methyl-

[Synonym ]:
Cytidine,N-methyl
4-N-Methylcytidine
N4-Methyl-cytidin
N4-Methylcytidine

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
504.2ºC at 760mmHg

[ Molecular Formula ]:
C10H15N3O5

[ Molecular Weight ]:
257.24

[ Flash Point ]:
258.7ºC

[ Exact Mass ]:
257.10100

[ PSA ]:
116.84000

[ Vapour Pressure ]:
2.82E-12mmHg at 25°C

[ Index of Refraction ]:
1.694

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',3',5'-tri-O-acetyl-N4-methyl-cytidine
  • N4-dimethylamino-methylenecytidine
  • Uridine
  • Uridine,2',3',5'-tribenzoate
  • 4-Thiouridine 2',3',5'-Triacetate
  • 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
  • 3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-((6-methylpyridin-3-yl)oxy)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(pyridin-2-ylthio)pyrimidin-2(1H)-one
  • 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(2-oxopyridin-1(2H)-yl)pyrimidin-2(1H)-one

DownStream

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

  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[methyl(methylamino)amino]pyrimidin-2-one
  • [(2R,3S,4R,5R)-5-(4-amino-3-methyl-2-oxo-4H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium
  • 2(1H)-Pyrimidinone, 4-(methylamino)- (9CI)
  • N(4), O(2')-dimethylcytidine
  • N-Benzoyl-5-methyl-2'-O-methyl-Cytidine
  • Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-Methyl-, (2'R)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R)-1-[1-methyl-3-(oxolan-3-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • 2-(Bromomethyl)-3-(ethylsulfanyl)prop-1-ene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine