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ChemicalBook--->CAS DataBase List--->684236-01-9

684236-01-9

684236-01-9 Structure

684236-01-9 Structure
IdentificationBack Directory
[Name]

CAY10698
[CAS]

684236-01-9
[Synonyms]

CAY10698
4-((2-Hydroxy-3-methoxybenzyl)amino)-N-(thiazol-2-yl)benzenesulfonamide
CAY-10698,LOX,CAY10698,inhibit,CAY 10698,Inhibitor,12-Lipoxygenase,Lipoxygenase
[Molecular Formula]

C17H17N3O4S2
[MDL Number]

MFCD03682342
[MOL File]

684236-01-9.mol
[Molecular Weight]

391.46
Chemical PropertiesBack Directory
[Boiling point ]

604.6±65.0 °C(Predicted)
[density ]

1.483±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO:20.0(Max Conc. mg/mL);51.09(Max Conc. mM)
[form ]

A crystalline solid
[pka]

7.28±0.10(Predicted)
[color ]

White to pink
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-[[(2-Hydroxy-3-methoxyphenyl)methyl]amino]-N-2-thiazolyl-benzenesulfonamide is an inhibitor of 12-LO with an IC50 value of 5.1 uM.
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