BADGE
PPARγ antagonist
Product Specifications
Product Name Alternative
(2S,2'S)-2,2'-(((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane)
Field of Research
Metabolism PPAR
Purity
0.98
Form
A colorless oil
Solubility
≥34 mg/mL in DMSO; ≥2.92 mg/mL in EtOH with ultrasonic; ≥4.44 mg/mL in H2O with gentle warming and ultrasonic
Smiles
CC(C(C=C1)=CC=C1OC[C@H]2OC2)(C)C(C=C3)=CC=C3OC[C@H]4OC4
Molecular Formula
C21H24O4
Molecular Weight
340.42
Shipping Conditions
Blue ice
Storage Conditions
Desiccate at -20°C.
CAS Number
1675-54-3
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