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1047997-31-8

1047997-31-8 Structure

1047997-31-8 Structure
IdentificationBack Directory
[Name]

3-Cyclooctyne-1-acetic acid, 2,2-difluoro-
[CAS]

1047997-31-8
[Synonyms]

Difluorocyclooctyne-CH2-COOH
3-Cyclooctyne-1-acetic acid, 2,2-difluoro-
[Molecular Formula]

C10H12F2O2
[MOL File]

1047997-31-8.mol
[Molecular Weight]

202.2
Chemical PropertiesBack Directory
[Melting point ]

87.4-88.9 °C
[Boiling point ]

294.3±40.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

4.56±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Difluorocyclooctyne-CH2-COOH is a Difluorinated cyclooctyne (DIFO) analogue that can be used for imaging glycans on live cells. Difluorinated cyclooctyne (DIFO) reagents rapidly reacts with azides in living cells without the need for copper catalysis[1]. Difluorocyclooctyne-CH2-COOH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Julian A Codelli, et al. Second-generation difluorinated cyclooctynes for copper-free click chemistry. J Am Chem Soc. 2008 Aug 27;130(34):11486-93. DOI:10.1021/ja803086r
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