(17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol

Base Information

Chemical Name:(17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol
CAS No.:58893-16-6
Molecular Formula:C₂₇H₄₃N₃O₂
Molecular Weight:441.657
Hs Code.:
DSSTox Substance ID:DTXSID60974399

Synonyms:BRN 0721632;(17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol;4,21-Secoajmalan-4-ethanol, alpha-((diethylamino)methyl)-17-hydroxy-, (17R)-;58893-16-6;C27H43N3O2;C27-H43-N3-O2;DTXSID60974399;LS-144699;8-(Butan-2-yl)-13-[3-(diethylamino)-2-hydroxypropyl]-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)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol

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 1 raw suppliers

Chemical Property of (17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol

Chemical Property:

Vapor Pressure:7.02E-14mmHg at 25°C
Boiling Point:571.1°Cat760mmHg
Flash Point:272.1°C
PSA：50.18000
Density:1.17g/cm³
LogP:2.94800
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:441.33552762
Heavy Atom Count:32
Complexity:671

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1CC2C3C4(CC(C1C4O)N2CC(CN(CC)CC)O)C5=CC=CC=C5N3C

Technology Process of (17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol

There total 1 articles about (17R)-alpha-((Diethylamino)methyl)-17-hydroxy-4,21-secoajmalan-4-ethanol 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: