Dehydroemetine

Base Information

Chemical Name:Dehydroemetine
CAS No.:4914-30-1
Molecular Formula:C29H38 N2 O4
Molecular Weight:478.632
Hs Code.:
European Community (EC) Number:225-542-7
NSC Number:131546
UNII:L36LY97UH4,7S79QT1T91
DSSTox Substance ID:DTXSID901023600
Nikkaji Number:J8.784J
Wikipedia:Dehydroemetine
Wikidata:Q5252386
NCI Thesaurus Code:C418
Metabolomics Workbench ID:67672
ChEMBL ID:CHEMBL1697741
Mol file:4914-30-1.mol

Synonyms:dehydroemetine;dehydroemetine hydrochloride

Suppliers and Price of Dehydroemetine

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

ChemScene
Dehydroemetine 98.60%
50mg
$ 2800.00

ChemScene
Dehydroemetine 98.60%
10mg
$ 980.00

ChemScene
Dehydroemetine 98.60%
5mg
$ 650.00

American Custom Chemicals Corporation
DEHYDROEMETINE 95.00%
5MG
$ 504.48

Total 31 raw suppliers

Chemical Property of Dehydroemetine

Chemical Property:

Vapor Pressure:1.42E-14mmHg at 25°C
Melting Point:94-96°
Boiling Point:604.7°Cat760mmHg
Flash Point:319.5°C
PSA：52.19000
Density:1.19g/cm³
LogP:5.27430
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:478.28315770
Heavy Atom Count:35
Complexity:744

Purity/Quality:

97% ^*data from raw suppliers

Dehydroemetine 98.60% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC
Isomeric SMILES:CCC1=C(C[C@H]2C3=CC(=C(C=C3CCN2C1)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC
Indications Serious intestinal amoebiasis and amoebic hepatitis with liver abscess. Dehydroemetine is usually given with chloroquine. It is only indicated when other safer drugs are not available or contraindicated.

Technology Process of Dehydroemetine

There total 5 articles about Dehydroemetine 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: