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Diquafosol

Base Information Edit
  • Chemical Name:Diquafosol
  • CAS No.:59985-21-6
  • Molecular Formula:C18H26N4O23P4
  • Molecular Weight:790.312
  • Hs Code.:
  • UNII:7828VC80FJ
  • DSSTox Substance ID:DTXSID40208689
  • Nikkaji Number:J1.474.025B
  • Wikipedia:Diquafosol
  • Wikidata:Q5280143
  • NCI Thesaurus Code:C65436
  • Pharos Ligand ID:YF4RQS74LDH2
  • Metabolomics Workbench ID:39037
  • ChEMBL ID:CHEMBL221326
  • Mol file:59985-21-6.mol
Diquafosol

Synonyms:diquafosol;INS 365;INS-365;INS365

Suppliers and Price of Diquafosol
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
  • Diquafosol, Sodium Salt
  • 5mg
  • $ 496.00
  • Crysdot
  • Diquafosol 97%
  • 1g
  • $ 644.00
  • Crysdot
  • Diquafosol 97%
  • 250mg
  • $ 257.00
  • Biosynth Carbosynth
  • Diquafosol
  • 1 g
  • $ 2000.00
  • Biosynth Carbosynth
  • Diquafosol
  • 500 mg
  • $ 1500.00
  • Biosynth Carbosynth
  • Diquafosol
  • 10 g
  • $ 6000.00
  • Biosynth Carbosynth
  • Diquafosol
  • 5 g
  • $ 3500.00
  • Biosynth Carbosynth
  • Diquafosol
  • 2 g
  • $ 2500.00
  • American Custom Chemicals Corporation
  • UP4U 95.00%
  • 50MG
  • $ 2194.50
  • American Custom Chemicals Corporation
  • UP4U 95.00%
  • 5MG
  • $ 816.75
Total 60 raw suppliers
Chemical Property of Diquafosol Edit
Chemical Property:
  • PKA:0.40±0.50(Predicted) 
  • PSA:443.69000 
  • Density:2.044g/cm3 
  • LogP:-4.19020 
  • XLogP3:-9.1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:23
  • Rotatable Bond Count:14
  • Exact Mass:789.99383108
  • Heavy Atom Count:49
  • Complexity:1490
Purity/Quality:

98%,99%, *data from raw suppliers

Diquafosol, Sodium Salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O
  • Isomeric SMILES:C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O
  • Recent ClinicalTrials:To Evaluate the Efficacy of Diquafosol Sodium in the Treatment of MGD in Different Treatment Pattern
  • Recent NIPH Clinical Trials:Comparison of diquafosol sodium 3% versus hyaluronic acid 0.1% in the patients dry eye after cataract surgery
  • Uses Diquafosol is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome.
Technology Process of Diquafosol

There total 28 articles about Diquafosol 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:
C9H13N2O9P*C12H27N; With 1,1'-carbonyldiimidazole; In N,N-dimethyl-formamide; acetonitrile; at 20 ℃; for 2h; Inert atmosphere;
UTP-3Na; With hydrogenchloride; gadolinium(III) chloride hexahydrate; In water; N,N-dimethyl-formamide; acetonitrile; at 0 - 15 ℃; pH=4.1;
Guidance literature:
C9H15N2O15P3*C12H27N; With diisopropyl-carbodiimide; In N,N-dimethyl-formamide; at 20 ℃; for 3h;
uridine 5′-monophosphate tributylammonium salt; With water; magnesium chloride; In N,N-dimethyl-formamide; at 25 ℃; for 1h; Product distribution / selectivity;
Guidance literature:
With calcium(II) chloride dihydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In water; at 10 ℃; for 4.5h; Reagent/catalyst; Temperature;
upstream raw materials:

UDP

5'-Uridylic Acid

UTP

Refernces Edit
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