3-(2-(5-(3,3-Dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3-(5-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-5-oxopentyl)-3-methyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate, 95%

cas: 1825332-75-9 — 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-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-5-oxopentyl)-3-methyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate, 95% (CAS 1825332-75-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD02827594-1mg
cas1825332-75-9
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
BLDpharm 1mg 1014.11 Pln
BLDpharm 5mg 2558.01 Pln
BLDpharm 10mg 4051.93 Pln
BLDpharm 25mg 7839.49 Pln

properties

purity95%
delivery time 3-4 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-(2,5-dioxopyrrol-1-yl)ethylamino]-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate (CAS 1825332-75-9) is a chemical compound with the molecular formula C41H50N4O15S4 and a molecular weight of 967.1 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-(2,5-dioxopyrrol-1-yl)ethylamino]-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate. InChIKey: DWGFRMIASUGRKA-UHFFFAOYSA-N.

Identity
Molecular formulaC41H50N4O15S4
Molecular weight967.1 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-(2,5-dioxopyrrol-1-yl)ethylamino]-5-oxopentyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate
InChIKeyDWGFRMIASUGRKA-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)NCCN5C(=O)C=CC5=O)CCCS(=O)(=O)O)C

Computed by PubChem (NCBI)

Also listed as