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ChemicalBook--->CAS DataBase List--->125256-00-0

125256-00-0

125256-00-0 Structure

125256-00-0 Structure
IdentificationBack Directory
[Name]

Fatostatin A
[CAS]

125256-00-0
[Synonyms]

125B11
Pyridine, 4-[4-(4-methylphenyl)-2-thiazolyl]-2-propyl-
4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole
[Molecular Formula]

C18H18N2S
[MDL Number]

MFCD02376000
[MOL File]

125256-00-0.mol
[Molecular Weight]

294.41
Chemical PropertiesBack Directory
[Boiling point ]

474.3±55.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Soluble in DMSO (up to 25 mg/ml).
[form ]

solid
[pka]

3.46±0.10(Predicted)
[color ]

Yellow
[Stability:]

Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.
Hazard InformationBack Directory
[Description]

Fatostatin (125256-00-0) blocks adipogenesis by inhibiting the activation of SREBP. Inhibits the ER-Golgi translocation of SREBPs via binding to their escort protein (SCAP). Fatostatin prevents increases in body weight, blood glucose, and hepatic fat accumulation in obese ob/ob mice.1?Inhibits high glucose-induced TGF-β in mesangial cells.2?Cell permeable.
[Uses]

Fatostatin A is Cell permeable inhibitor of SREBP activation.
[Definition]

ChEBI: 4-(4-methylphenyl)-2-(2-propyl-4-pyridinyl)thiazole is a member of thiazoles.
[References]

1) Kamisuki et al. (2009), A small molecule that blocks fat synthesis by inhibiting the activation of SREBP; Chem. Biol., 16 882 2) Uttarwar et al. (2012), SREBP-1 activation by glucose mediates TGF-β upregulation in mesangial cells; Am. J. Physiol. Renal Physiol., 302 F329
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