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

Base Information Edit
  • Chemical Name:N(4), O(2')-Dimethylcytidine
  • CAS No.:13048-95-8
  • Molecular Formula:C11H17 N3 O5
  • Molecular Weight:271.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00156571
  • Nikkaji Number:J2.140.784D
  • Wikidata:Q83024658
  • Mol file:13048-95-8.mol
N(4), O(2')-Dimethylcytidine

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

Suppliers and Price of N(4), O(2')-Dimethylcytidine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N4-Methyl-2''-O-methyl-cytidine
  • 10mg
  • $ 160.00
  • Biosynth Carbosynth
  • N4-Methyl-2'-O-methyl-cytidine
  • 50 mg
  • $ 600.00
  • Biosynth Carbosynth
  • N4-Methyl-2'-O-methyl-cytidine
  • 10 mg
  • $ 180.00
  • Biosynth Carbosynth
  • N4-Methyl-2'-O-methyl-cytidine
  • 25 mg
  • $ 375.00
  • Biosynth Carbosynth
  • N4-Methyl-2'-O-methyl-cytidine
  • 5 mg
  • $ 120.00
  • Biosynth Carbosynth
  • N4-Methyl-2'-O-methyl-cytidine
  • 2 mg
  • $ 60.00
  • Ambeed
  • 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one 97%
  • 50mg
  • $ 144.00
  • Ambeed
  • 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one 97%
  • 100mg
  • $ 215.00
  • Ambeed
  • 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one 97%
  • 250mg
  • $ 365.00
  • Ambeed
  • 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one 97%
  • 1g
  • $ 947.00
Total 10 raw suppliers
Chemical Property of N(4), O(2')-Dimethylcytidine Edit
Chemical Property:
  • Boiling Point:475.4°Cat760mmHg 
  • PKA:13.37±0.70(Predicted) 
  • Flash Point:241.3°C 
  • PSA:109.33000 
  • Density:1.54g/cm3 
  • LogP:-1.61520 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Aqueous Base (Slightly), DMSO (Slightly), Water (Slightly) 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:271.11682065
  • Heavy Atom Count:19
  • Complexity:411
Purity/Quality:

97% *data from raw suppliers

N4-Methyl-2''-O-methyl-cytidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)OC
  • Isomeric SMILES:CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OC
Technology Process of N(4), O(2')-Dimethylcytidine

There total 14 articles about N(4), O(2')-Dimethylcytidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonia; In methanol; at 20 ℃;
DOI:10.1016/j.bmc.2008.09.016
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃;
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 12h;
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