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8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Base Information
  • Chemical Name:8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
  • CAS No.:322473-89-2
  • Molecular Formula:C28H31NO
  • Molecular Weight:397.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10432414
  • Nikkaji Number:J3.337.273F
  • Wikidata:Q27088754
  • Pharos Ligand ID:UX3VZWXR6HNK
  • ChEMBL ID:CHEMBL513136
  • Mol file:322473-89-2.mol
8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Synonyms:8-(bis(2-methylphenyl)methyl)-3-phenyl-8-azabicyclo(3.2.1)octan-3-ol;Sch 221510;Sch-221510;Sch221510

Suppliers and Price of 8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
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
  • SCH 221510
  • 10mg
  • $ 502.00
  • Usbiological
  • SCH 221510
  • 10mg
  • $ 480.00
  • TRC
  • SCH221510
  • 10mg
  • $ 200.00
  • TRC
  • SCH221510
  • 100mg
  • $ 1320.00
  • Tocris
  • SCH221510 ≥99%(HPLC)
  • 50
  • $ 980.00
  • Tocris
  • SCH221510 ≥99%(HPLC)
  • 10
  • $ 233.00
  • ApexBio Technology
  • SCH221510
  • 50mg
  • $ 1425.00
  • ApexBio Technology
  • SCH221510
  • 10mg
  • $ 339.00
  • American Custom Chemicals Corporation
  • SCH 221510 95.00%
  • 5MG
  • $ 501.33
Total 7 raw suppliers
Chemical Property of 8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Chemical Property:
  • Boiling Point:552.353 °C at 760 mmHg 
  • PKA:13.99±0.20(Predicted) 
  • Flash Point:79.174 °C 
  • PSA:23.47000 
  • Density:1.141 g/cm3 
  • LogP:5.84530 
  • Storage Temp.:Store at RT 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:397.240564612
  • Heavy Atom Count:30
  • Complexity:533
Purity/Quality:

99% *data from raw suppliers

SCH 221510 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C4CCC3CC(C4)(C5=CC=CC=C5)O
  • Uses SCH 221510 acts as a nociceptin/orphanin FQ peptide (μ-opioid) receptor agonist in the treatment of neuropathic and inflammatory pain. Potential anti-inflammatory agent as well.
Technology Process of 8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

There total 1 articles about 8-[Bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol 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 acetonitrile; at 80 ℃;
DOI:10.1016/j.bmcl.2009.03.031
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