2-[3-[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-propen-1-yl]-3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)-3H-indolium inner salt, 98%

cas: 1813561-85-1 — see every product listed under this CAS number, including other names

2-[3-[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-propen-1-yl]-3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)-3H-indolium inner salt, 98% (CAS 1813561-85-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD01298168-1mg
cas1813561-85-1
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 841.95 Pln
BLDpharm 5mg 2030.42 Pln
BLDpharm 10mg 3207.78 Pln
BLDpharm 25mg 4879.42 Pln
BLDpharm 50mg 8750.28 Pln
BLDpharm 100mg 13959.55 Pln

properties

purity98%
delivery time 1-2 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-[(E,3E)-3-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-5-sulfonate (CAS 1813561-85-1) is a chemical compound with the molecular formula C50H54N4O11S3 and a molecular weight of 983.2 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-[(E,3E)-3-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-5-sulfonate. InChIKey: ALLGTQOHAQKUOH-UHFFFAOYSA-N.

Identity
Molecular formulaC50H54N4O11S3
Molecular weight983.2 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-[(E,3E)-3-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-5-sulfonate
InChIKeyALLGTQOHAQKUOH-UHFFFAOYSA-N
SMILESCC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/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)

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