Ethylrhoeagenine

Base Information

Chemical Name:Ethylrhoeagenine
CAS No.:2650-36-4
Molecular Formula:C₂₂H₂₃NO₆
Molecular Weight:397.428
Hs Code.:
DSSTox Substance ID:DTXSID00590815
Nikkaji Number:J1.359.355H
Wikidata:Q82484448
Mol file:2650-36-4.mol

Synonyms:Ethylrhoeagenine;DUBIRHEINE;2650-36-4;(1R,14R,24S)-24-ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.02,10.04,8.015,23.018,22]pentacosa-2,4(8),9,15(23),16,18(22)-hexaene;DTXSID00590815;(5bR,13bR,15S)-15-Ethoxy-6-methyl-5b,6,7,8,13b,15-hexahydro-2H,11H-[1,3]dioxolo[7,8][2]benzopyrano[3,4-a][1,3]dioxolo[4,5-h][3]benzazepine

Suppliers and Price of Ethylrhoeagenine

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
ETHYLRHOEAGENINE 95.00%
5MG
$ 501.19

Total 8 raw suppliers

Chemical Property of Ethylrhoeagenine

Chemical Property:

Melting Point:236～237℃
Boiling Point:500.1±50.0 °C(Predicted)
PKA:6.43±0.40(Predicted)
PSA：58.62000
Density:1.41±0.1 g/cm3(Predicted)
LogP:3.41750
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:397.15253745
Heavy Atom Count:29
Complexity:606

Purity/Quality:

99% ^*data from raw suppliers

ETHYLRHOEAGENINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1C2=C(C=CC3=C2OCO3)C4C(O1)C5=CC6=C(C=C5CCN4C)OCO6
Isomeric SMILES:CCO[C@@H]1C2=C(C=CC3=C2OCO3)[C@@H]4[C@H](O1)C5=CC6=C(C=C5CCN4C)OCO6

Technology Process of Ethylrhoeagenine

There total 2 articles about Ethylrhoeagenine 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: