Fatostatin
CAS No. 298197-04-3
Fatostatin( —— )
Catalog No. M18384 CAS No. 298197-04-3
Fatostatin ia an inhibitor of sterol regulatory element binding protein (SREBP). It impairs the activation of SREBP-1 and SREBP-2.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
Size | Price / USD | Stock | Quantity |
5MG | 39 | In Stock |
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10MG | 60 | In Stock |
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25MG | 109 | In Stock |
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50MG | 182 | In Stock |
|
100MG | 309 | In Stock |
|
500MG | 746 | In Stock |
|
1G | Get Quote | In Stock |
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Biological Information
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Product NameFatostatin
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NoteResearch use only, not for human use.
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Brief DescriptionFatostatin ia an inhibitor of sterol regulatory element binding protein (SREBP). It impairs the activation of SREBP-1 and SREBP-2.
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DescriptionFatostatin ia an inhibitor of sterol regulatory element binding protein (SREBP). It impairs the activation of SREBP-1 and SREBP-2.(In Vitro):Fatostatin hydrobromide (125B11 hydrobromide) (0.1-1 μM; 3 days) inhibits the androgen-independent prostate cancer cell proliferation (IC50=0.1 μM) in an independent of the known IGF1-signaling pathway. Fatostatin hydrobromide inhibits insulin-induced adipogenesis of 3T3-L1 cells.(In Vivo):Fatostatin hydrobromide (125B11 hydrobromide) (30 mg/kg; 150 mL; i.p.; daily for 28 days) reduces adiposity, ameliorates fatty liver by reducing triglyceride (TG) storage, and lowers hyperglycemia in ob/ob mice.
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In VitroCell Proliferation Assay Cell Line:DU-145 cells Concentration:0.1, 1 μM Incubation Time:3 days Result:Impaired the IGF1-induced growth at an IC50 of 0.1 μM.
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In VivoAnimal Model:Four-to-five-week-old homozygous male obese (ob/ob) mice (C57BL/6J)Dosage:30 mg/kg; 150 mL Administration:i.p. injection; daily for 28 days Result:Blocked increases in body weight, blood glucose, and hepatic fat accumulation in obese ob/ob mice, even under uncontrolled food intake.
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Synonyms——
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PathwayGPCR/G Protein
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TargetCannabinoid Receptor
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RecptorSREBPs
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Research AreaOthers-Field
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Indication——
Chemical Information
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CAS Number298197-04-3
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Formula Weight375.33
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Molecular FormulaC18H18N2S·HBr
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 25 mg/mL (66.61 mM)
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SMILESCc1ccc(cc1)c1csc(c2cc(CCC)ncc2)n1.Br
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Kamisuki S, et al. A small molecule that blocks fat synthesis by inhibiting the activation of SREBP.Chem Biol. 2009, 16(8):882-92.
molnova catalog
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