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Apocodeine hydrochloride

Base Information Edit
  • Chemical Name:Apocodeine hydrochloride
  • CAS No.:6377-14-6
  • Molecular Formula:C18H19 N O2 . Cl H
  • Molecular Weight:317.8099
  • Hs Code.:
  • European Community (EC) Number:228-947-7
  • DSSTox Substance ID:DTXSID801017965
  • ChEMBL ID:CHEMBL1256735
  • Mol file:6377-14-6.mol
Apocodeine hydrochloride

Synonyms:R(-)-Apocodeine hydrochloride;Apocodeine hydrochloride;6377-14-6;NSC 305238;EINECS 228-947-7;10-Methoxy-6a-beta-aporphin-11-ol hydrochloride;(6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;hydrochloride;6a-beta-APORPHIN-11-OL, 10-METHOXY-, MONOHYDROCHLORIDE;C18H19NO2.ClH;4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)-;6abeta-Aporphin-11-ol, 10-methoxy-, monohydrochloride;CN1CCc2cccc3c4c(O)c(OC)ccc4CC1c23;R(-)-Apocodeine HCl;4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)-;EU-0100425;6a.beta.-Aporphin-11-ol, 10-methoxy-, monohydrochloride;R()-Apocodeine hydrochloride;MLS000859992;R(-)-10-Methoxy-11-hydroxyaporphine hydrochloride;CHEMBL1256735;DTXSID801017965;Tox21_500425;CCG-221729;LP00425;NCGC00261110-01;SMR000326851;D-003;SR-01000075363;SR-01000075363-1

Suppliers and Price of Apocodeine hydrochloride
Supply Marketing:Edit
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
Total 8 raw suppliers
Chemical Property of Apocodeine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:7.32E-09mmHg at 25°C 
  • Melting Point:260-263 °C (decomp) 
  • Boiling Point:454°C at 760 mmHg 
  • Flash Point:228.4°C 
  • PSA:32.70000 
  • LogP:3.89280 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:317.1182566
  • Heavy Atom Count:22
  • Complexity:387
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)OC)O.Cl
  • Isomeric SMILES:CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)OC)O.Cl
  • Uses A metabolite of Apomorphine (A727500). Dopamine receptor agonist. Emetic.
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