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GALANTHAMINE-O-METHYL-D3

Base Information Edit
  • Chemical Name:GALANTHAMINE-O-METHYL-D3
  • CAS No.:1279031-09-2
  • Molecular Formula:C17H18D3NO3
  • Molecular Weight:290.37
  • Hs Code.:
  • Mol file:1279031-09-2.mol
GALANTHAMINE-O-METHYL-D3

Synonyms:GALANTHAMINE-O-METHYL-D3;4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol;Galantamine-d3;Lycoremine-d3;BRN 0093736-d3;GalantaMina-d3;GalantaMin-d3

Suppliers and Price of GALANTHAMINE-O-METHYL-D3
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
  • TRC
  • Galanthamine-O-methyl-d3
  • 2.5mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • Galanthamine-O-methyl-d3
  • 25 mg
  • $ 2200.00
  • Medical Isotopes, Inc.
  • Galanthamine-O-methyl-d3
  • 5 mg
  • $ 790.00
  • American Custom Chemicals Corporation
  • GALANTAMINE-D3 95.00%
  • 5MG
  • $ 500.04
Total 5 raw suppliers
Chemical Property of GALANTHAMINE-O-METHYL-D3 Edit
Chemical Property:
  • Melting Point:115-118°C 
  • PSA:41.93000 
  • LogP:1.78820 
  • Storage Temp.:-20°C Freezer 
Purity/Quality:

95% by CP; 98% atom D *data from raw suppliers

Galanthamine-O-methyl-d3 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses A deuterated selective acetylcholinesterase inhibitor. GALANTHAMINE-O-METHYL-D3 is useful for the treatment of Alzheimer's disease.
Technology Process of GALANTHAMINE-O-METHYL-D3

There total 1 articles about GALANTHAMINE-O-METHYL-D3 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:
paraformaldehyde-d2; (4aS,6R,8aS)-3-[2H3]methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol; With deuteroacetic acid; In methanol; water; at 65 ℃; for 2h;
With sodium borodeuteride; In methanol; water; at 0 ℃; for 1h; Further stages.;
DOI:10.1002/jlcr.1510
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