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Home/Compounds/Research Reagent/2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate
C34H41N3O7S2
667.8 g/mol
Research Reagent

2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

CAS1010386-62-5
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

This compound is a fluorescent labeling reagent featuring a sulfonate-modified indole structure with a reactive alkyne group. It is designed for bioorthogonal conjugation via click chemistry, enabling sensitive detection in biological research.

fluorescence labeling reagent for biomoleculestool for bioorthogonal click chemistry conjugation

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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Related Compounds

StrongStructure SimilarSimilarity 0.95

2-((1E,3E,5E)-5-(3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

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SimilarStructure SimilarSimilarity 0.79

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Identifiers
IUPAC Name

2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

InChIKey

DVBDEKRWCVSXGU-UHFFFAOYSA-N

SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)NCC#C)(C)C

Synonyms (3)

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