1798305-98-2

CalFluor 488 Azide Chemical Structure
1798305-98-2

Chemical Structure

CalFluor 488 Azide

  • CAS No.: 1798305-98-2
  • Formula:C37H49N5O13S2
  • Molecular Weight:835.94

IUPAC Name: 1,8-dimethyl-9H-carbazole

InChIKey: SBSDHAKNPDGNRX-UHFFFAOYSA-N

SMILES: [N-]=[N+]=NC1=CC(C2=C3C=CC(C=C3OC4=C2C=CC(O)=C4)=O)=C(C=C1OCCOCC[N+](C)(CCCS(=O)([O-])=O)C)OCCOCC[N+](C)(CCCS(=O)([O-])=O)C

Biological Activity: CalFluor 488 Azide is a water-soluble fluorogenic azide probe. CalFluor 488 Azide is activated by Cu-catalyzed or metal-free click reaction. CalFluor 488 Azide is not fluorescent until it is reacted with alkynes[1][2]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

Cat. No. Product Name Purity Description Pricing
HY-151708
CalFluor 488 Azide 97.85% CalFluor 488 Azide is a water-soluble fluorogenic azide probe. CalFluor 488 Azide is activated by Cu-catalyzed or metal-free click reaction. CalFluor 488 Azide is not fluorescent until it is reacted with alkynes. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
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