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Technology Process of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Base Information
  • Chemical Name:(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
  • CAS No.:17627-77-9
  • Molecular Formula:C12H17 N O3
  • Molecular Weight:223.27
  • Hs Code.:
  • UNII:23XP4B16AN
  • DSSTox Substance ID:DTXSID60876920
  • Nikkaji Number:J82.131D
  • Wikipedia:Anhalonidine
  • Wikidata:Q105213836
  • Mol file:17627-77-9.mol
(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Synonyms:Anhalonidine;UNII-23XP4B16AN;17627-77-9;23XP4B16AN;(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol;6,7-dimethoxy-8-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;ANHALONIDINE [MI];(+)-ANHALONIDINE;ANHALONIDINE, (+)-;(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-8-isoquinolinol;SCHEMBL9852535;8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (S)-;DTXSID60876920;AKOS000277780;8-Isoquinolinol, 1,2,3,4-tetrahydro-6,8-dimethoxy-1-methyl-, (S)-;8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, (1S)-

Suppliers and Price of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Chemical Property:
  • Vapor Pressure:0.000278mmHg at 25°C 
  • Melting Point:160-161° 
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:313°Cat760mmHg 
  • PKA:9.57±0.40(Predicted) 
  • Flash Point:143.1°C 
  • PSA：50.72000 
  • Density:1.123g/cm3 
  • LogP:1.94490 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:223.12084340
  • Heavy Atom Count:16
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=C(C(=C(C=C2CCN1)OC)OC)O
  • Isomeric SMILES:C[C@H]1C2=C(C(=C(C=C2CCN1)OC)OC)O
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