Potassium 3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-2-(5-(1,1,3-trimethyl-6,8-disulfonato-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-benzo[e]indol-3-ium-6,8-disulfonate, 95% (TEA salt)

cas: 2419286-92-1 — see every product listed under this CAS number, including other names

Potassium 3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-2-(5-(1,1,3-trimethyl-6,8-disulfonato-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-benzo[e]indol-3-ium-6,8-disulfonate, 95% (TEA salt) (CAS 2419286-92-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD01591190-1mg
cas2419286-92-1
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 1014.11 Pln
BLDpharm 5mg 2035.97 Pln
BLDpharm 10mg 3024.52 Pln
BLDpharm 25mg 5684.69 Pln
BLDpharm 50mg 9050.17 Pln
BLDpharm 100mg 14437.16 Pln

properties

purity95% (TEA salt)
delivery time 3-4 weeks

Tripotassium;3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-2-[5-(1,1,3-trimethyl-6,8-disulfonatobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole-6,8-disulfonate (CAS 2419286-92-1) is a chemical compound with the molecular formula C44H42K3N3O16S4 and a molecular weight of 1114.4 g/mol. IUPAC name: tripotassium;3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-2-[5-(1,1,3-trimethyl-6,8-disulfonatobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole-6,8-disulfonate. InChIKey: POOHULPRLRMLSC-UHFFFAOYSA-K.

Identity
Molecular formulaC44H42K3N3O16S4
Molecular weight1114.4 g/mol
IUPAC nametripotassium;3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-2-[5-(1,1,3-trimethyl-6,8-disulfonatobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole-6,8-disulfonate
InChIKeyPOOHULPRLRMLSC-UHFFFAOYSA-K
SMILESCC1(C(=[N+](C2=C1C3=C(C=C2)C(=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)C=CC=CC=C4C(C5=C(N4CCCCCC(=O)ON6C(=O)CCC6=O)C=CC7=C5C=C(C=C7S(=O)(=O)[O-])S(=O)(=O)[O-])(C)C)C.[K+].[K+].[K+]

Computed by PubChem (NCBI)

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