14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate

Base Information

Chemical Name:14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate
CAS No.:135099-82-0
Molecular Formula:C₂₆H₃₄N₂O₅
Molecular Weight:454.566
Hs Code.:
European Community (EC) Number:603-893-0
DSSTox Substance ID:DTXSID501105618

Synonyms:DTXSID501105618;135099-82-0;14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate

Suppliers and Price of 14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 2 raw suppliers

Chemical Property of 14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:454.24677219
Heavy Atom Count:33
Complexity:756

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC12CCCN3C1(C4=C(CC3)C5=CC=CC=C5N4)OCC(C2)(C(=O)OCC)C(=O)OCC

Technology Process of 14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate

There total 9 articles about 14,14-Diethyl 15a-ethyl-2,3,6,11,15,15a-hexahydro-1H,5H-indolo[2,3-a]pyrano[3,2-i]quinolizine-14,14(13H)-dicarboxylate 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: 85.0%