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Technology Process of Thiobromadol

Thiobromadol

Base Information
  • Chemical Name:Thiobromadol
  • CAS No.:616898-54-5
  • Molecular Formula:C20H26BrNOS
  • Molecular Weight:408.4
  • Hs Code.:
  • UNII:D343S4VX5G
  • DSSTox Substance ID:DTXSID901018411
  • Nikkaji Number:J1.908.890A
  • Wikipedia:C-8813
  • Wikidata:Q5005862
  • Mol file:616898-54-5.mol
Thiobromadol

Synonyms:Thiobromadol;616898-54-5;C-8813;D343S4VX5G;UNII-D343S4VX5G;4-(4-bromophenyl)-4-(dimethylamino)-1-(2-thiophen-2-ylethyl)cyclohexan-1-ol;trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-(2-thienyl)ethyl)cyclohexanol;Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-(2-thienyl)ethyl)-, trans-;Cyclohexanol,4-(4-bromophenyl)-4-(dimethylamino)-1-[2-(2-thienyl)ethyl]-, trans-;SCHEMBL17158179;SCHEMBL17158180;SCHEMBL17158182;XRDNIYBVNZLPJE-UHFFFAOYSA-N;DTXSID901018411;Q5005862

Suppliers and Price of Thiobromadol
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
  • C8813
  • 10mg
  • $ 460.00
  • TRC
  • C8813
  • 100mg
  • $ 1190.00
  • Medical Isotopes, Inc.
  • C8813
  • 10 mg
  • $ 650.00
Total 57 raw suppliers
Chemical Property of Thiobromadol
Chemical Property:
  • Melting Point:129-130°C 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform, Methanol 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:407.09185
  • Heavy Atom Count:24
  • Complexity:400
Purity/Quality:

99%, *data from raw suppliers

C8813 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)C1(CCC(CC1)(CCC2=CC=CS2)O)C3=CC=C(C=C3)Br
  • Uses C8813 is a potent analgesic. Studies show that C 8813 is high affinity agonist for the μ- and δ-opioid receptors but had almost no affinity for κ-opioid receptor.
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