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PPARγ agonist 8

Cat. No. M41587
PPARγ agonist 8 Structure
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Biological Activity

PPARγ agonist 8 is an agonist of PPARγ.

Chemical Information
Molecular Weight 380.36
Formula C19H12F4O2S
CAS Number 1049800-41-0
Storage Powder          -20°C   3 years ;  4°C   2 years
In solvent       -80°C   6 months ;  -20°C   1 month
Conversion of different model animals based on BSA (PMID: 27057123)
Species Mouse Rat Rabbit Guinea pig Hamster Dog
Weight (kg) 0.02 0.15 1.8 0.4 0.08 10
Body Surface Area (m2) 0.007 0.025 0.15 0.05 0.02 0.5
Km factor 3 6 12 8 5 20
Animal A (mg/kg) = Animal B (mg/kg) multiplied by  Animal B Km
Animal A Km

For example, to modify the dose of Compound A used for a mouse (20 mg/kg) to a dose based on the BSA for a rat, multiply 20 mg/kg by the Km factor for a mouse and then divide by the Km factor for a rat. This calculation results in a rat equivalent dose for Compound A of 10 mg/kg.

References

[1] Simona Scheggi et al. Biomolecules. PPARα Signaling: A Candidate Target in Psychiatric Disorder Management

[2] Jeayoung C Shin et al. Toxicol In Vitro. Benzophenone-3 and benzophenone-8 exhibit obesogenic activity via peroxisome proliferator-activated receptor γ pathway

[3] Adrián Plaza et al. Br J Pharmacol. The cholecystokinin receptor agonist, CCK-8, induces adiponectin production in rat white adipose tissue

[4] Alexandre Vallée et al. Front Immunol. Crosstalk Between Peroxisome Proliferator-Activated Receptor Gamma and the Canonical WNT/β-Catenin Pathway in Chronic Inflammation and Oxidative Stress During Carcinogenesis

[5] Priyadarshini Raman et al. Nat Rev Endocrinol. Pax-8-PPAR-γ fusion protein in thyroid carcinoma

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