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952143-02-1

952143-02-1 Structure

952143-02-1 Structure
IdentificationBack Directory
[Name]

3-(4-Bromophenyl)-3-(trifluoromethyl)-3H-diazirine
[CAS]

952143-02-1
[Synonyms]

3-(4-Bromophenyl)-3-(trifluoromethyl)-3H-diazirine
3H-Diazirine, 3-(4-bromophenyl)-3-(trifluoromethyl)-
[Molecular Formula]

C8H4BrF3N2
[MOL File]

952143-02-1.mol
[Molecular Weight]

265.03
Chemical PropertiesBack Directory
[Boiling point ]

228.5±50.0 °C(Predicted)
[density ]

1.81±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

liquid
[color ]

Colorless to light purple
Hazard InformationBack Directory
[Uses]

3-(4-Bromophenyl)-3-(trifluoromethyl)-3H-diazirine is a Suzuki-Miyaura (S?M)-compatible building block tailored for the design of photoaffinity probes (PAPs). Photoaffinity labeling (PAL) is of growing interest in chemical biology and drug discovery research for use in protein profiling; covalent inhibitors; protein-protein interactions and complexes; and target engagement, identification, or validation studies. Diazirines are desirable photoactivable groups for chemical probes; however, their installation is not always straightforward. In response, diazirine-tolerant S-M coupling conditions were developed by Ichiishi, et al, using 3-(4-bromophenyl)-3-(trifluoromethyl)-3H-diazirine and shown to be efficient and scalable with minimal perturbation of the diazirine.
[reaction suitability]

reagent type: cross-linking reagent
Spectrum DetailBack Directory
[Spectrum Detail]

3-(4-Bromophenyl)-3-(trifluoromethyl)-3H-diazirine(952143-02-1)1HNMR
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