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2',3'-Dideoxycytidine 5'-triphosphate

Base Information Edit
  • Chemical Name:2',3'-Dideoxycytidine 5'-triphosphate
  • CAS No.:66004-77-1
  • Molecular Formula:C9H16N3O12P3
  • Molecular Weight:451.1575
  • Hs Code.:
  • European Community (EC) Number:300-366-4
  • DSSTox Substance ID:DTXSID701343965
  • Nikkaji Number:J338.756I
  • Wikidata:Q27459169
  • ChEMBL ID:CHEMBL1201384
  • Mol file:66004-77-1.mol
2',3'-Dideoxycytidine 5'-triphosphate

Synonyms:2',3'-ddCTP;2',3'-dideoxycytidine 5'-triphosphate;ddCTP-2',3'

Suppliers and Price of 2',3'-Dideoxycytidine 5'-triphosphate
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
  • Sigma-Aldrich
  • 2′,3′-Dideoxycytidine 5′-triphosphate sodium salt solution suitable for MALDI-MS, ≥98.0% (HPLC)
  • 1 μmol
  • $ 150.00
  • Sigma-Aldrich
  • 2′,3′-Dideoxycytidine 5′-triphosphate sodium salt solution for MALDI MS, ≥98.0% (HPLC)
  • 1umo-f
  • $ 137.00
  • Biosynth Carbosynth
  • 2',3'-Dideoxycytidine-5'-triphosphate trilithium salt
  • 10 mg
  • $ 1750.00
  • Biosynth Carbosynth
  • 2',3'-Dideoxycytidine-5'-triphosphate trilithium salt
  • 5 mg
  • $ 975.00
  • Biosynth Carbosynth
  • 2',3'-Dideoxycytidine-5'-triphosphate trilithium salt
  • 2 mg
  • $ 590.00
  • Biosynth Carbosynth
  • 2',3'-Dideoxycytidine-5'-triphosphate trilithium salt
  • 1 mg
  • $ 350.00
Total 3 raw suppliers
Chemical Property of 2',3'-Dideoxycytidine 5'-triphosphate Edit
Chemical Property:
  • Vapor Pressure:3.17E-24mmHg at 25°C 
  • Boiling Point:744.1°Cat760mmHg 
  • Flash Point:403.8°C 
  • PSA:260.38000 
  • Density:2.27g/cm3 
  • LogP:0.18880 
  • Storage Temp.:?20°C 
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:450.99468395
  • Heavy Atom Count:27
  • Complexity:792
Purity/Quality:

97% *data from raw suppliers

2′,3′-Dideoxycytidine 5′-triphosphate sodium salt solution suitable for MALDI-MS, ≥98.0% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
  • Isomeric SMILES:C1C[C@@H](O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
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