2D Chemical StructureDatabase ID 145711293
SMILESCC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCC(=O)O)(C)C)CCCCCC(=O)O)C.[Br-]
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Structure data verified · Database ID 145711293

Chemical Intermediate

1-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide

CAS 1268616-88-1Product ID 749013
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates1-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide
IUPAC Name—
CAS Number1268616-88-1
Database ID145711293
Molecular Formula—
Molecular Weight—
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Product Information

1-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide

1-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide (CAS 1268616-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1268616-88-1
Database ID145711293
Molecular Formula—
Updated2026-10-16

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CAS 1268616-88-11-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide
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