![Br-PEG4-methyl acetate erazine 5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M14680_1631100323.gif?v=1631100325)
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5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3
InChiKey: RYHCACJBKCOBTJ-UHFFFAOYSA-N
The disulfide bond of IPA-3 is critical for inhibition of Pak1 and in vitro reduction by the reducing agent dithiothreitol (DTT) abolishes Pak1 inhibition by IPA-3
Human Health and Their Management
Chemical Name: (2S)-2-{[4-(2-{2-amino-4-oxo-1H
Br-PEG4-methyl acetate erazine 5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3Br PEG4 methyl acetate is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 329. 18 Formula: C11H21BrO6 Chemical Name: methyl 14 bromo 3,6,9,12 tetraoxatetradecanoate Smiles: COC(=O)COCCOCCOCCOCCBr InChiKey: HWNBXYOTWICDGW UHFFFAOYSA N InChi: InChI=1S C11H21BrO6 c1 14 11(13)10 18 9 8 17 7 6 16 5 4 15 3 2 12 h2 10H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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