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dl-Codamine

Base Information
  • Chemical Name:dl-Codamine
  • CAS No.:21040-59-5
  • Molecular Formula:C20H25NO4
  • Molecular Weight:343.423
  • Hs Code.:
  • NSC Number:127489
  • UNII:5D6TH19ZX4
  • DSSTox Substance ID:DTXSID90871988
  • Nikkaji Number:J1.990.552G
  • Wikidata:Q27261862
  • Metabolomics Workbench ID:46621
  • Mol file:21040-59-5.mol
dl-Codamine

Synonyms:5977-85-5;dl-Codamine;1-(3,4-Dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;(+/-)-Codamine;Codamine, DL-;Codamine, (RS)-;Codamine DL-form [MI];Codamine, (+/-)-;NSC-127489;UNII-5D6TH19ZX4;(S)-Codamine;5D6TH19ZX4;(.+-.)-Codamine;1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinol;1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;7-Isoquinolinol, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-;1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoq uinolin-7-ol;Kodamin;NSC127489;Codamine, (.+-.)-;SCHEMBL680513;DTXSID90871988;AKOS000277676;Q27261862;7-Isoquinolinol,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (.+-.)-

Suppliers and Price of dl-Codamine
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
Total 5 raw suppliers
Chemical Property of dl-Codamine
Chemical Property:
  • Melting Point:127°C 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:478.69°C (rough estimate) 
  • PKA:10.21±0.40(Predicted) 
  • Density:1.1867 (rough estimate) 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:343.17835828
  • Heavy Atom Count:25
  • Complexity:421
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)O)OC
Technology Process of dl-Codamine

There total 2 articles about dl-Codamine 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 water; In 2,2,4-trimethylpentane; benzene; at 33 ℃; for 3h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Amano AY-30 lipase from Candida cylindracea immobilized with celite;
DOI:10.1016/S0957-4166(00)80135-4

Reference yield:

Guidance literature:
Darst. aus der aether.Mutterlauge des Laudanins; man befreit es von beigemengtem Mekonidin durch Kochen mit verd.Schwefelsaeure;
Guidance literature:
Umsetzung mit Silberoxyd erhaltene Aethylaether-chlormethylat und Oxydation mit alkal. Permanganat-Loesung;
upstream raw materials:

(+/-)-Codamine

Downstream raw materials:

Veratric acid

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