2'-C-Methylcytidine

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Names

[ CAS No. ]:
20724-73-6

[ Name ]:
2'-C-Methylcytidine

[Synonym ]:
valopicitabine
2-C-METHYLCYTIDINE
2'-C-Methyl Cytidine
Cytidine,2'-C-methyl
2'-METHYLCYTIDINE
NM107
Cytidine, 2'-C-methyl-
UNII-27FS20C1D8
1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one
UNII:27FS20C1D8
2'-C-methylcytidine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
523.9±60.0 °C at 760 mmHg

[ Melting Point ]:
243-245ºC

[ Molecular Formula ]:
C10H15N3O5

[ Molecular Weight ]:
257.243

[ Flash Point ]:
270.7±32.9 °C

[ Exact Mass ]:
257.101166

[ PSA ]:
130.83000

[ LogP ]:
-0.80

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.700

[ Storage condition ]:
Hygroscopic, -20°C Freezer, Under Inert Atmosphere

[ Water Solubility ]:
H2O: >20mg/mL

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-ethoxy-1-(2-methyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone
  • 4-ethoxy-1-[2-C-methyl-3,5-O-(tetraisopropyldisiloxan-1,3-diyl)-β-D-ribo-pentofuranosyl]-2(1H)-pyrimidinone
  • 4-ethoxy-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-erythro-2-pentulofuranosyl]-2(1H)-pyrimidinone
  • Uridine
  • 4-chloro-1-(tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrimidin-2-one
  • 4-ethoxy-1-(β-D-ribofuranosyl)-2(1H)-pyrimidinone
  • uridine triacetate
  • 2'-C-Methyluridine
  • 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine

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

  • 2'-Deoxy-2'-C-methylcytidine
  • 2'-Fluoro-2'-C-methylcytidine
  • N-Benzoyl-3',5'-di-O-benzoyl-2'-C-methylcytidine
  • N4-benzoyl-3',5'-di-O-benzoyl-2'-fluoro-2'-C-methylcytidine
  • 2'-C-Methyladenosine
  • 2'-C-Methyl-6-S-methyl-6-thio-inosine
  • 2-(Methyl((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)amino)ethan-1-ol
  • N-(3,3,3-trifluoropropyl)cyclohexanamine
  • 2-((2-(4-Methoxyphenoxy)ethyl)(methyl)amino)ethan-1-ol
  • 3,3-dimethyl-N-phenethylbutan-1-amine
  • 2-methyl-3-(1H-1,2,3-triazol-1-yl)aniline
  • 3-fluoro-2-(1H-1,2,3-triazol-1-yl)benzoic acid
  • 1-(2-[1,3]Dioxan-2-yl-ethyl)-1h-indole-4-carboxylic acid
  • 2-[(2-Hydroxyethyl)methylamino]-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
  • 2-((2-Hydroxyethyl)(methyl)amino)-1-(2-methylpiperidin-1-yl)ethan-1-one
  • 1-[2-(2-Methoxy-ethoxymethoxy)-ethyl]-1H-indole-4-carboxylic acid methyl ester
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