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3'-Deoxycytidine

Base Information Edit
  • Chemical Name:3'-Deoxycytidine
  • CAS No.:7057-33-2
  • Molecular Formula:C9H13N3O4
  • Molecular Weight:227.22
  • Hs Code.:29389090
  • DSSTox Substance ID:DTXSID80990793
  • Nikkaji Number:J301.903I
  • Wikidata:Q82980408
  • ChEMBL ID:CHEMBL368341
  • Mol file:7057-33-2.mol
3'-Deoxycytidine

Synonyms:3'-deoxycytidine

Suppliers and Price of 3'-Deoxycytidine
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
  • Usbiological
  • 3'-Deoxycytidine
  • 5mg
  • $ 358.00
  • Crysdot
  • 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one 95+%
  • 1g
  • $ 490.00
  • Chemenu
  • 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one 95%
  • 1g
  • $ 463.00
  • Biosynth Carbosynth
  • 3'-Deoxycytidine
  • 50 mg
  • $ 275.00
  • Biosynth Carbosynth
  • 3'-Deoxycytidine
  • 25 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 3'-Deoxycytidine
  • 10 mg
  • $ 67.00
  • Biosynth Carbosynth
  • 3'-Deoxycytidine
  • 100 mg
  • $ 390.00
  • Biosynth Carbosynth
  • 3'-Deoxycytidine
  • 250 mg
  • $ 875.00
  • American Custom Chemicals Corporation
  • 3-DEOXYCYTIDINE 95.00%
  • 1MG
  • $ 556.66
  • Alichem
  • 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
  • 1g
  • $ 529.65
Total 47 raw suppliers
Chemical Property of 3'-Deoxycytidine Edit
Chemical Property:
  • Melting Point:230-232 °C 
  • Boiling Point:497.6 °C at 760 mmHg 
  • PKA:14.01±0.60(Predicted) 
  • Flash Point:254.8 °C 
  • PSA:110.60000 
  • Density:1.73 g/cm3 
  • LogP:-0.95260 
  • Storage Temp.:2-8°C 
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:227.09060590
  • Heavy Atom Count:16
  • Complexity:355
Purity/Quality:

99% *data from raw suppliers

3'-Deoxycytidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC(C1O)N2C=CC(=NC2=O)N)CO
  • Isomeric SMILES:C1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)CO
  • Uses 3''-Deoxycytidine is an inhibitor of nucleolar RNA synthesis but does not affect the appearance of mRNA. Displayed inhibitory properties against the replication of hepatitis C virus-like RNA template.
Technology Process of 3'-Deoxycytidine

There total 54 articles about 3'-Deoxycytidine 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 potassium carbonate; In methanol; at 20 ℃; for 4h;
DOI:10.3390/molecules23061457
Guidance literature:
With ammonia; In methanol; at 25 ℃; for 12h;
DOI:10.1021/jo00103a014
Guidance literature:
With ammonium hydroxide; water; In 1,4-dioxane; at 50 ℃; for 24h;
Refernces Edit
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