(17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol

Base Information

Chemical Name:(17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol
CAS No.:58918-26-6
Molecular Formula:C26H41N3O
Molecular Weight:411.6232
Hs Code.:
DSSTox Substance ID:DTXSID40974397

Synonyms:(17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol;4,21-Secoajmalan-17-ol, 4-(2-(diethylamino)ethyl)-, (17R)-;58893-13-3;(17R,20-alpha)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol;4,21-Secoajmalan-17-ol, 4-(2-(diethylamino)ethyl)-, (17R,20-alpha)-;58918-26-6;C26-H41-N3-O;DTXSID40974397;LS-144700;LS-144701;8-(Butan-2-yl)-13-[2-(diethylamino)ethyl]-5-methyl-5,5a,6,7,8,9,10,11-octahydro-6,10-epimino-9,11a-methanocycloocta[b]indol-12-ol

Suppliers and Price of (17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol

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
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price

Total 3 raw suppliers

Chemical Property of (17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol

Chemical Property:

Vapor Pressure:1.68E-12mmHg at 25°C
Boiling Point:540.2°Cat760mmHg
Flash Point:253.3°C
Density:1.13g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:411.324962940
Heavy Atom Count:30
Complexity:623

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCC(C)C1CC2C3C4(CC(C1C4O)N2CCN(CC)CC)C5=CC=CC=C5N3C

Technology Process of (17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol

There total 2 articles about (17R)-4-(2-(Diethylamino)ethyl)-4,21-secoajmalan-17-ol 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:

Reference yield: