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6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine

Base Information
  • Chemical Name:6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine
  • CAS No.:62645-28-7
  • Molecular Formula:C10H7N5OS
  • Molecular Weight:245.26000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80397884
  • Nikkaji Number:J1.773.762G
  • Wikidata:Q27189566
  • ChEMBL ID:CHEMBL271023
  • Mol file:62645-28-7.mol
6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine

Synonyms:Ro 106-9920;Ro-106-9920;Ro106-9920

Suppliers and Price of 6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine
Supply Marketing:
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
  • Ro 106-9920
  • 25mg
  • $ 446.00
  • Usbiological
  • Ro 106-9920
  • 10mg
  • $ 409.00
  • Sigma-Aldrich
  • Ro 106-9920
  • 1mg
  • $ 119.32
  • Medical Isotopes, Inc.
  • Ro 106-9920
  • 25 mg
  • $ 640.00
  • Cayman Chemical
  • Ro 106-9920 ≥95%
  • 10mg
  • $ 140.00
  • Cayman Chemical
  • Ro 106-9920 ≥95%
  • 5mg
  • $ 96.00
  • Cayman Chemical
  • Ro 106-9920 ≥95%
  • 1mg
  • $ 43.00
  • ApexBio Technology
  • Ro 106-9920
  • 10mg
  • $ 234.00
  • ApexBio Technology
  • Ro 106-9920
  • 50mg
  • $ 959.00
  • American Custom Chemicals Corporation
  • RO 106-9920 95.00%
  • 250MG
  • $ 1871.10
Total 8 raw suppliers
Chemical Property of 6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine
Chemical Property:
  • PSA:92.25000 
  • Density:1.67g/cm3 
  • LogP:1.55170 
  • Storage Temp.:Store at +4°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:245.03713104
  • Heavy Atom Count:17
  • Complexity:296
Purity/Quality:

98%min *data from raw suppliers

Ro 106-9920 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2
  • Uses Ro 106-9920 is an inhibitor of NF-κB activation, possibly via selective inhibition of LPS- and TNF-α-induced IκBα ubiquitination (IC50 = 3 μM). Ro 106-9920 blocks subsequent production of TNF-α, IL-1β and IL-6. Inhibits mucin production in an in vitro model of COPD, and is anti-inflammatory following oral administration in vivo. Also weakly inhibits EGFR, 5-lipoxygenase and iNOS.
Technology Process of 6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine

There total 1 articles about 6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine 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:

Reference yield:

Guidance literature:
6-Phenyltetrazolo-<1.5-b>pyridazin, Metachlorbenzoesaeure;
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