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Home/Compounds/Dye & Pigment/1H-Benz[e]indolium, 2-[3-[3-(5-carboxypentyl)-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene]-1-propen-1-yl]-3-ethyl-1,1-dimethyl-6,8-disulfo-, inner salt
C39H42N2O14S4
891 g/mol
Dye & Pigment

(2Z)-2-[(E)-3-[3-(5-Carboxypentyl)-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate

CAS1284240-77-2
Category
Dye & Pigment
Compound Class
Heterocycle
Primary Use
fluorescent dye

This compound is a fluorescent dye characterized by a complex polycyclic structure with multiple sulfonate groups and a carboxypentyl side chain, conferring high polarity and water solubility. Its primary significance lies in its ability to emit fluorescence, making it suitable for labeling and imaging applications.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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CAS 1284240-77-2

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Related Compounds

StrongStructure SimilarSimilarity 0.95

(2E)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-3-ethyl-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate

CAS847180-48-7

fluorescent dye for labeling

StrongStructure SimilarSimilarity 0.90

2-[5-[3-(5-Carboxypentyl)-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene]-1,3-pentadien-1-yl]-3-ethyl-1,1-dimethyl-6,8-disulfo-1H-benz[e]indolium inner salt

CAS210892-23-2

Near-infrared fluorescent dye

SimilarStructure SimilarSimilarity 0.74

6-[2-[3-[(3-Ethyl-1,1-dimethyl-6,8-disulfonato-1H-benzo[e]indole-3-ium)-2-yl]-2-propenylidene]-1,1-dimethyl-6,8-disulfonato-2,3-dihydro-1H-benzo[e]indole-3-yl]hexanoic acid succinimidyl ester

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research compound

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fluorescent dye

ReferenceSame Category

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Identifiers
IUPAC Name

(2Z)-2-[(E)-3-[3-(5-carboxypentyl)-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate

InChIKey

SMRJSACRIKPVSW-UHFFFAOYSA-N

SMILES

CCN\1C2=C(C3=C(C=C2)C(=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)O)C(/C1=C/C=C/C4=[N+](C5=C(C4(C)C)C6=C(C=C5)C(=CC(=C6)S(=O)(=O)O)S(=O)(=O)O)CCCCCC(=O)O)(C)C

Synonyms (3)

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