Tripotassium 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), 95% (TEA salt)

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

Tripotassium 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), 95% (TEA salt) (CAS 2419286-92-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 10mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh130J7Y-1mg
cas2419286-92-1
size1mg
availability 0.5g
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Available pack sizes

brand size price
Chemat 1mg 630.80 Pln
Chemat 5mg 1250.00 Pln
Chemat 25mg 3453.20 Pln
Chemat 10mg 1845.20 Pln
Chemat 50mg 5488.40 Pln
Chemat 100mg 8738.00 Pln

properties

purity95% (TEA salt)
delivery time3 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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