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55648-39-0

55648-39-0 Structure

55648-39-0 Structure
IdentificationBack Directory
[Name]

AV-1101
[CAS]

55648-39-0
[Synonyms]

4OHOPB
4OH-OPB
AV 1101
AV-1101
4OH OPB
AV 1101,AV1101
4-Hydroxyoxyphenbutazone
3,5-Pyrazolidinedione, 4-butyl-4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-
[Molecular Formula]

C19H20N2O4
[MOL File]

55648-39-0.mol
[Molecular Weight]

340.37
Chemical PropertiesBack Directory
[Melting point ]

177-179 °C(Solv: benzene (71-43-2))
[Boiling point ]

524.6±60.0 °C(Predicted)
[density ]

1.326±0.06 g/cm3(Predicted)
[pka]

10.03±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

4-Hydroxyoxyphenbutazone kills both replicating and nonreplicating (NR) Mycobacterium tuberculosis (Mtb), including Mtb resistant to standard agents. 4-Hydroxyoxyphenbutazone is a potent inhibitor of cytokine production. 4-Hydroxyoxyphenbutazone is an immunosuppressive agent and has the potential for rheumatoid arthritis research[1][2].
[References]

[1] Ben Gold, et al. Nonsteroidal anti-inflammatory drug sensitizes Mycobacterium tuberculosis to endogenous and exogenous antimicrobials. DOI:10.1073/pnas.1214188109
[2] Anja Ten Brinke, et al. 4-Hydroxy-oxyphenbutazone is a potent inhibitor of cytokine production. Eur Cytokine Netw. 2005 Jun;16(2):144-51. PMID:15941686
55648-39-0 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
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