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ChemicalBook--->CAS DataBase List--->2427584-96-9

2427584-96-9

2427584-96-9 Structure

2427584-96-9 Structure
IdentificationBack Directory
[Name]

TP0586532
[CAS]

2427584-96-9
[Synonyms]

TP0586532
[Molecular Formula]

C26H28N4O4
[MDL Number]

MFCD34567328
[MOL File]

2427584-96-9.mol
[Molecular Weight]

460.53
Chemical PropertiesBack Directory
[Boiling point ]

712.1±60.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 50 mg/mL (108.57 mM; Need ultrasonic)
[form ]

Solid
[pka]

4.44±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

TP0586532 is a non-hydroxamate LpxC inhibitor (IC50=0.101 μM). TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1]. TP0586532 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[Biological Activity]

TP0586532 is a non-hydroxamate LpxC inhibitor (IC50=0.101 μM). TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1]. TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1].
[References]

[1]. Ushiyama F, et al. Lead optimization of 2-hydroxymethyl imidazoles as non-hydroxamate LpxC inhibitors: Discovery of TP0586532. Bioorg Med Chem. 2021;30:115964.
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