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Technology Process of (R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride

(R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride

Base Information
  • Chemical Name:(R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride
  • CAS No.:57203-04-0
  • Molecular Formula:C19H18ClNO2
  • Molecular Weight:327.8047
  • Hs Code.:
(R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride

Synonyms:N-Propargylnorapomorphine hydrochloride;N-2-Propynylnorapomorphine hydrochloride;6a-beta-NORAPORPHINE-10,11-DIOL, 6-(2-PROPYNYL)-, HYDROCHLORIDE;(R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propynyl)-, hydrochloride, (R)-;57203-04-0;4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propynyl)-, hydrochloride, (R)-;C19H17NO2.ClH;C19-H17-N-O2.Cl-H;LS-97022

Suppliers and Price of (R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R)-5,6,6a,7-Tetrahydro-6-(2-propynyl)-4H-dibenzo(de,g)quinoline-10,11-diol hydrochloride
Chemical Property:
  • Vapor Pressure:1.19E-10mmHg at 25°C 
  • Boiling Point:500.8°Cat760mmHg 
  • Flash Point:281.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:327.1026065
  • Heavy Atom Count:23
  • Complexity:469
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CC[NH+]1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.[Cl-]
  • Isomeric SMILES:C#CC[NH+]1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.[Cl-]
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