3-(2-(5-(3,3-Dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3-(5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxopentyl)-3-methyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate, 95% (TEA salt)

cas: 1620475-28-6 — see every product listed under this CAS number, including other names

3-(2-(5-(3,3-Dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3-(5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxopentyl)-3-methyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate, 95% (TEA salt) (CAS 1620475-28-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh134NPW-1mg
cas1620475-28-6
size1mg
availability 0.125g
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Available pack sizes

brand size price
Chemat 1mg 1941.20 Pln
Chemat 5mg 5704.40 Pln
Chemat 10mg 7893.20 Pln
Chemat 25mg 15726.80 Pln
BLDpharm 1mg 2369.19 Pln
BLDpharm 5mg 7050.88 Pln
BLDpharm 10mg 9811.01 Pln
BLDpharm 25mg 19313.22 Pln

properties

purity95% (TEA salt)
delivery time3 weeks
Structural formula: {0} (CAS {1})

3-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate (CAS 1620475-28-6) is a chemical compound with the molecular formula C39H47N3O16S4 and a molecular weight of 942.1 g/mol. IUPAC name: 3-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate. InChIKey: WTYBXOVGGRVXPB-UHFFFAOYSA-N.

Identity
Molecular formulaC39H47N3O16S4
Molecular weight942.1 g/mol
IUPAC name3-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate
InChIKeyWTYBXOVGGRVXPB-UHFFFAOYSA-N
SMILESCC1(C2=C(C=CC(=C2)S(=O)(=O)O)[N+](=C1/C=C/C=C/C=C\3/C(C4=C(N3CCCS(=O)(=O)[O-])C=CC(=C4)S(=O)(=O)O)(C)CCCCC(=O)ON5C(=O)CCC5=O)CCCS(=O)(=O)O)C

Computed by PubChem (NCBI)

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