Ergosinine

Base Information

Chemical Name:Ergosinine
CAS No.:596-88-3
Molecular Formula:C₃₀H₃₇N₅O₅
Molecular Weight:547.654
Hs Code.:
European Community (EC) Number:806-442-8
UNII:2CM22YRC6B
DSSTox Substance ID:DTXSID40276363
Nikkaji Number:J33.898B
Wikidata:Q27254569
Mol file:596-88-3.mol

Synonyms:12'-hydroxy-2'-methyl-5' alpha-(2-methylpropyl)-8 alpha-ergotaman-3',6',18-trione;alpha-ergosine;beta-ergosine;ergosine;ergosine monomesylate, (5'alpha)-isomer;ergosine monomesylate, (5'alpha,8alpha)-isomer;ergosine, (5'alpha,8alpha)-isomer;ergosinine

Suppliers and Price of Ergosinine

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 7 raw suppliers

Chemical Property of Ergosinine

Chemical Property:

Melting Point:228℃
Refractive Index:1.656
Boiling Point:861.4°Cat760mmHg
Flash Point:474.7°C
Density:1.42g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:547.27946930
Heavy Atom Count:40
Complexity:1140

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Isomeric SMILES:CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Uses Ergosinine is an ergot fungus alkaloid. It is a mycotoxin found in moldy food products.

Technology Process of Ergosinine

There total 2 articles about Ergosinine 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: