Chemical Name: 4-(5-((Benzyloxycarbonyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)butanoic acid. Alternate Names: SW02
HSP70 modulator
Molecular Weight:
477.34
Purity:
98% by TLC NMR (Conforms)
Form:
Off-white solid
CAS Number:
[908074-72-6]
Formula:
C23H22Cl2N2O5
Application Notes:
Acts as an artificial co-chaperone for HSP701. The activity of compound 115-7c mirrors those of HSP40 stimulating the ATPase and protein-folding activities of prokaryotic HSP70. Increases tau levels in cell lines overexpressing tau2. Induces solubilization of polyglutamine and exacerbates polyQ-mediated toxicity3,4. An important probe for understanding HSP70 functions4
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