Identification | Back Directory | [Name]
Diazaborine | [CAS]
22959-81-5 | [Synonyms]
Pkf 84474 Pkf-84474 Pkf 84.474 Diazaborine Diazaborine compound 2b18 2-(4-(Methylsulfonyl)phenyl)benzo(d)(1,2,3)diazaborinin-1(2H | [Molecular Formula]
BHN2 | [MOL File]
22959-81-5.mol | [Molecular Weight]
39.8323 |
Chemical Properties | Back Directory | [Melting point ]
156-159°C | [Boiling point ]
504.7±43.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
5.30±0.20(Predicted) | [color ]
Pale Yellow |
Hazard Information | Back Directory | [Uses]
Diazaborine is an antibacterial drug that inhibits enoyl-ACP reductase in Escherichia coli. Diazaborine treatment of yeast inhibits processing of the rRNA precursors for the large ribosomal subunit. | [Definition]
ChEBI:Diazaborine is a organonitrogen heterocyclic compound consisting of 2,3,1-benzodiazaborinine substituted at positions 1 and 2 by hydroxy and 4-toluenesufonyl groups respectively. It has a role as a geroprotector. It is an organoboron compound, an organonitrogen heterocyclic compound and a sulfonamide. | [Biological Activity]
Cell permeable: yes''Primary Target Drg1 AAA-ATPase''Reversible: yes |
|
|