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162750-10-9

162750-10-9 Structure

162750-10-9 Structure
IdentificationBack Directory
[Name]

Urea,N-[(3S)-6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-3-benzofuranyl]-N-hydroxy-
[CAS]

162750-10-9
[Synonyms]

SB210661
SB-210661
SB 210661
Urea,N-[(3S)-6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-3-benzofuranyl]-N-hydroxy-
[Molecular Formula]

C16H14F2N2O4
[MOL File]

162750-10-9.mol
[Molecular Weight]

336.29
Chemical PropertiesBack Directory
[Boiling point ]

502.6±60.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Predicted)
[pka]

9.67±0.20(Predicted)
Hazard InformationBack Directory
[Description]

SB 210661 is a potent and selective inhibitor of 5-lipoxygenase.
[Uses]

SB 210661 is a potent and selective 5-lipoxygenase inhibitor[1].
[References]

[1] McLoughlin M, et al. Aqueous stability of SB 210661: kinetics and primary degradation mechanisms of an N-hydroxyurea-containing 5-lipoxygenase inhibitor. J Pharm Pharmacol. 1998 Feb;50(2):127-32. DOI:10.1111/j.2042-7158.1998.tb06166.x
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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