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112507-21-8

112507-21-8 Structure

112507-21-8 Structure
IdentificationBack Directory
[Name]

4,5-Dihydro-N-hydroxy-2-phenyl-4-oxazolecarboxaMide
[CAS]

112507-21-8
[Synonyms]

655
L573
L-573
L 573
L573655
L-573655
L 573655
4,5-Dihydro-N-hydroxy-2-phenyl-4-oxazolecarboxaMide
4-Oxazolecarboxamide, 4,5-dihydro-N-hydroxy-2-phenyl-
[Molecular Formula]

C10H10N2O3
[MOL File]

112507-21-8.mol
[Molecular Weight]

206.2
Chemical PropertiesBack Directory
[Melting point ]

176-179 °C
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

8.65±0.23(Predicted)
Hazard InformationBack Directory
[Uses]

L-573655 is a reversible inhibitor of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase with an IC50 value of 8.5 μM. L-573655 possesses antibacterial activity against a wild-type strain of E. coli. with MIC values of 200-400 μg/mL[1].
[References]

[1] Chen MH, et al. Carbohydroxamido-oxazolidines: antibacterial agents that target lipid A biosynthesis. Bioorg Med Chem Lett. 1999 Feb 8;9(3):313-8. DOI:10.1016/s0960-894x(98)00749-5
112507-21-8 suppliers list
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