6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one
- Product Name
- 6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one
- CAS No.
- 727664-79-1
- Chemical Name
- 6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one
- Synonyms
- Thr101;NOX Inhibitor VII, Thr101;6-fluoro-2-o-tolylbenzo[d] isothiazol-3(2H)-one;6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one;6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one;1,2-Benzisothiazol-3(2H)-one, 6-fluoro-2-(2-methylphenyl)-
- CBNumber
- CB74798131
- Molecular Formula
- C14H10FNOS
- Formula Weight
- 259.3
- MOL File
- 727664-79-1.mol
6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one Property
- Boiling point:
- 397.9±52.0 °C(Predicted)
- Density
- 1.363±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C
- solubility
- DMSO: 50mg/mL
- form
- Solid
- pka
- -2.59±0.20(Predicted)
- color
- Off-white to yellow
6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one Chemical Properties,Usage,Production
Description
Thr101, also known as NOX Inhibitor VII, is a dose-dependent inhibitor of HDAC1, HDAC3, HDAC4, HDAC5, HDAC6, HDAC7, HDAC8, and HDAC9. Thr101 is also a NOX inhibitor.
Uses
Thr101 is an inhibitor (IC50=2.9 μM) of phosphomannose isomerase (PMI).PMI can compete with phosphomannose mutase 2 (PMM2) for the binding site of Man-6-P and convert mannose-6-phosphate (Man-6-P) into fructose-6-phosphate (Fru-6-P) .Thr101 only specifically inhibits PMI and not PMM2. Thr101 can be used for research of congenital disorder of glycosylation type Ia (CDG-Ia)[1].
Definition
ChEBI: 6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one is a member of benzothiazoles.
References
[1] Dahl R, et al. Potent, selective, and orally available benzoisothiazolone phosphomannose isomerase inhibitors as probes for congenital disorder of glycosylation Ia. J Med Chem. 2011 May 26;54(10):3661-8. DOI:10.1021/jm101401a
6-Fluoro-2-(2-methylphenyl)-1,2-benzisothiazol-3(2H)-one Preparation Products And Raw materials
Raw materials
Preparation Products
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