cas: 68683-34-1 — see every product listed under this CAS number, including other names
2-(3-(4-Methyl-2-((4-methyl-5-((3-methyl-2-oxo-4-vinyl-2H-pyrrol-5-yl)methylene)-3-(3-oxo-3-((2-sulfoethyl)amino)propyl)-2,5-dihydro-1H-pyrrol-2-yl)methyl)-5-((3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-3-yl)propanamido)ethane-1-sulfonic acid, sodium salt, ≥98%, ≥98% (CAS 68683-34-1) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 100mg, 250mg, 25mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch117394-10mg |
| cas | 68683-34-1 |
| size | 10mg |
| availability | 0.25g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 376.40 Pln | |
| Chemat | 50mg | 669.20 Pln | |
| Chemat | 100mg | 1221.20 Pln | |
| Chemat | 250mg | 2277.20 Pln | |
| Chemat | 25mg | 611.60 Pln |
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
Disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate (CAS 68683-34-1) is a chemical compound with the molecular formula C37H44N6Na2O10S2 and a molecular weight of 842.9 g/mol. IUPAC name: disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate. InChIKey: IQKDYMAMJBFOQJ-UHFFFAOYSA-L.
| Molecular formula | C37H44N6Na2O10S2 |
|---|---|
| Molecular weight | 842.9 g/mol |
| IUPAC name | disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate |
| InChIKey | IQKDYMAMJBFOQJ-UHFFFAOYSA-L |
| SMILES | CC1=C(NC(=C1CCC(=O)NCCS(=O)(=O)[O-])CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)NCCS(=O)(=O)[O-])C=C4C(=C(C(=O)N4)C=C)C.[Na+].[Na+] |
Computed by PubChem (NCBI)