Dehydroemetine
cas: 4914-30-1 — see every product listed under this CAS number, including other names
Dehydroemetine (CAS 4914-30-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg, 100mg. Offered by: GLPBio, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC60749-1 |
| cas | 4914-30-1 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1069.77 Pln | |
| GLPBio | 10mg | 2881.12 Pln | |
| GLPBio | 5mg | 2057.36 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 2221.17 Pln | |
| Chemat | 1mg | 942.80 Pln | |
| Chemat | 5mg | 2277.20 Pln | |
| Chemat | 10mg | 3237.20 Pln | |
| Chemat | 25mg | 4960.40 Pln | |
| Chemat | 50mg | 6664.40 Pln | |
| Chemat | 100mg | 9011.60 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Dehydroemetine is a pyridoisoquinoline which was developed in response to the cardiovascular toxicity associated with emetine and results from the dehydrogenation of the heterotricylic ring of emetine. It is an antiprotozoal agent and displays antimalarial, antiamoebic, and antileishmanial properties. It has a role as an antiprotozoal drug, an antimalarial and an antileishmanial agent. It is a member of isoquinolines, an aromatic ether and a pyridoisoquinoline. It derives from a hydride of an emetan.
Source: ChEBI
| Molecular formula | C29H38N2O4 |
|---|---|
| Molecular weight | 478.6 g/mol |
| IUPAC name | (11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine |
| InChIKey | XXLZPUYGHQWHRN-RPBOFIJWSA-N |
| SMILES | CCC1=C(C[C@H]2C3=CC(=C(C=C3CCN2C1)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC |
Computed by PubChem (NCBI)