Elenolide

Base Information

Chemical Name:Elenolide
CAS No.:24582-91-0
Molecular Formula:C₁₁H₁₂O₅
Molecular Weight:224.213
Hs Code.:
UNII:083ZO77RIL
DSSTox Substance ID:DTXSID201128546
Metabolomics Workbench ID:44163
Nikkaji Number:J17.529C
Mol file:24582-91-0.mol

Synonyms:Elenolide;Elenolide [MI];24582-91-0;UNII-083ZO77RIL;083ZO77RIL;(4S)-4-((1E)-1-Formyl-1-propen-1-yl)-3,4-dihydro-2-oxo-2H-pyran-5-carboxylic acid methyl ester;2H-Pyran-5-carboxylic acid, 4-((1E)-1-formyl-1-propen-1-yl)-3,4-dihydro-2-oxo-, methyl ester, (4S)-;SCHEMBL425227;SCHEMBL425228;CHEBI:172461;DTXSID201128546;Q27236361;methyl (4S)-2-oxo-4-[(E)-1-oxobut-2-en-2-yl]-3,4-dihydropyran-5-carboxylate;Methyl (4S)-4-[(1E)-1-formyl-1-propen-1-yl]-3,4-dihydro-2-oxo-2H-pyran-5-carboxylate

Suppliers and Price of Elenolide

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 3 raw suppliers

Chemical Property of Elenolide

Chemical Property:

Vapor Pressure:4.15E-06mmHg at 25°C
Melting Point:155.5°
Boiling Point:384.2°C at 760 mmHg
Flash Point:172.8°C
PSA：69.67000
Density:1.24g/cm³
LogP:0.75160
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:224.06847348
Heavy Atom Count:16
Complexity:378

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C=O)C1CC(=O)OC=C1C(=O)OC
Isomeric SMILES:C/C=C(/C=O)\[C@@H]1CC(=O)OC=C1C(=O)OC

Technology Process of Elenolide

There total 2 articles about Elenolide 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: