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R(-)-2,10,11-Trihydroxyaporphine hybrobromide

Base Information
  • Chemical Name:R(-)-2,10,11-Trihydroxyaporphine hybrobromide
  • CAS No.:77630-01-4
  • Molecular Formula:C17H17NO3
  • Molecular Weight:283.327
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60474682
  • ChEMBL ID:CHEMBL1257041
  • Mol file:77630-01-4.mol
R(-)-2,10,11-Trihydroxyaporphine hybrobromide

Synonyms:R(-)-2,10,11-Trihydroxyaporphine hybrobromide;77630-01-4;R(-)-2-Hydroxyapomorphine hydrobromide;(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide;MLS000860019;SMR000326877;EU-0100445;SCHEMBL4923294;CHEMBL1257041;DTXSID60474682;Tox21_500445;CCG-221749;LP00445;NCGC00261130-01;PD015370;D-029;VU0254273-2;R()-2,10,11-Trihydroxyaporphine hydrobromide;SR-01000075371;SR-01000075371-1

Suppliers and Price of R(-)-2,10,11-Trihydroxyaporphine hybrobromide
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
  • American Custom Chemicals Corporation
  • R-(-)-2,10,11-TRIHYDROXYAPORPHINE HYDROBROMIDE 95.00%
  • 5MG
  • $ 502.78
Total 4 raw suppliers
Chemical Property of R(-)-2,10,11-Trihydroxyaporphine hybrobromide
Chemical Property:
  • Vapor Pressure:2.74E-12mmHg at 25°C 
  • Boiling Point:540.3°C at 760 mmHg 
  • Flash Point:326°C 
  • PSA:63.93000 
  • LogP:3.45150 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: dissolve in oxygen-free boiled water containing 0.1% sodium 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:363.04701
  • Heavy Atom Count:22
  • Complexity:404
Purity/Quality:

98%Min *data from raw suppliers

R-(-)-2,10,11-TRIHYDROXYAPORPHINE HYDROBROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br
  • Isomeric SMILES:CN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br
Technology Process of R(-)-2,10,11-Trihydroxyaporphine hybrobromide

There total 2 articles about R(-)-2,10,11-Trihydroxyaporphine hybrobromide 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 hydrogen bromide; Heating;
DOI:10.1021/jo00326a058
Guidance literature:
With methanesulfonic acid; DL-methionine; at 90 ℃; for 6h;
DOI:10.1080/00397919508011359
upstream raw materials:

Morphothebaine

thebaine

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