2-[5-[1-[6-[[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)-3H-indolium inner salt, 97%

cas: 1564286-24-3 — see every product listed under this CAS number, including other names

2-[5-[1-[6-[[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)-3H-indolium inner salt, 97% (CAS 1564286-24-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD00844299-5mg
cas1564286-24-3
size5mg
Need more information?

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

Available pack sizes

brand size price
BLDpharm 5mg 853.06 Pln
BLDpharm 10mg 1325.11 Pln
BLDpharm 25mg 2446.94 Pln
BLDpharm 50mg 4101.91 Pln
BLDpharm 100mg 6917.59 Pln

properties

purity97%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

1-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate (CAS 1564286-24-3) is a chemical compound with the molecular formula C52H56N4O11S3 and a molecular weight of 1009.2 g/mol. IUPAC name: 1-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate. InChIKey: LQHUKJFMCCLWEL-UHFFFAOYSA-N.

Identity
Molecular formulaC52H56N4O11S3
Molecular weight1009.2 g/mol
IUPAC name1-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate
InChIKeyLQHUKJFMCCLWEL-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)C)CCCCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)C

Computed by PubChem (NCBI)

Also listed as