ChemicalBook--->CAS DataBase List--->1798305-98-2

1798305-98-2

1798305-98-2 Structure

1798305-98-2 Structure
IdentificationBack Directory
[Name]

CalFluor 488 Azide
[CAS]

1798305-98-2
[Synonyms]

CalFluor 488 N3
CalFluor 488 Azide
[Molecular Formula]

C37H49N5O13S2
[MDL Number]

MFCD31811517
[MOL File]

1798305-98-2.mol
[Molecular Weight]

835.94
Chemical PropertiesBack Directory
[solubility ]

Water, DMSO
[form ]

Solid
[color ]

Orange to red
[Appearance]

Yellow to orange amorphous solid
Hazard InformationBack Directory
[Description]

CalFluor 488 Azide is a fluorogenic azide probe that is activated by Cu-catalyzed or metal-free click reaction. This azide probe is not fluorescent until it is reacted with alkynes. CalFluor 488 Azide is a water-soluble probe, and its excitation band is a good match for the 488 nm laser lines (with FITC filter sets).
[Uses]

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.
[References]

[1] Neugebauer ME, et al. Reaction pathway engineering converts a radical hydroxylase into a halogenase. Nat Chem Biol. 2022 Feb;18(2):171-179. DOI:10.1038/s41589-021-00944-x
[2] Hu J, et al. Chiral lipid bilayers are enantioselectively permeable. Nat Chem. 2021 Aug;13(8):786-791. DOI:10.1038/s41557-021-00708-z
[Spectrally Similar Dyes]

FAM, Alexa Fluor® 488, Atto™ 488, CF™ 488A dyes, DyLight™488
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