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(+)-Carnegine

Base Information
  • Chemical Name:(+)-Carnegine
  • CAS No.:51745-28-9
  • Molecular Formula:C13H19NO2
  • Molecular Weight:221.299
  • Hs Code.:
  • UNII:8ODU99Y4XK
  • DSSTox Substance ID:DTXSID00199680
  • Nikkaji Number:J265.027D
  • Wikidata:Q27270818
  • ChEMBL ID:CHEMBL1192717
  • Mol file:51745-28-9.mol
(+)-Carnegine

Synonyms:(+)-Carnegine;Carnegine, (+)-;51745-28-9;(R)-(+)-Carnegine;8ODU99Y4XK;(R)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1R)-;UNII-8ODU99Y4XK;CARNEGINE, (R)-;CHEMBL1192717;DTXSID00199680;AKOS004902060;Q27270818

Suppliers and Price of (+)-Carnegine
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
  • (1R)-6,7-DIMETHOXY-1,2-DIMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE 95.00%
  • 5MG
  • $ 501.01
Total 3 raw suppliers
Chemical Property of (+)-Carnegine
Chemical Property:
  • PSA:21.70000 
  • LogP:2.19060 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:221.141578849
  • Heavy Atom Count:16
  • Complexity:234
Purity/Quality:

99% *data from raw suppliers

(1R)-6,7-DIMETHOXY-1,2-DIMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=CC(=C(C=C2CCN1C)OC)OC
  • Isomeric SMILES:C[C@@H]1C2=CC(=C(C=C2CCN1C)OC)OC
Technology Process of (+)-Carnegine

There total 25 articles about (+)-Carnegine 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 nickel;
DOI:10.1039/c39860001686
Guidance literature:
With sodium cyanoborohydride; In water; acetonitrile; for 0.25h;
DOI:10.1021/acs.joc.6b01419
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