![m-PEG8-(CH2)12-phosphonic acid ethyl ester Catalog No.:M32078-C Chemical Name: 4'-chloro-6-[(4-chlorophenyl)methoxy]-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-3'-(trifluoromethyl)-[1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M32078_1636091288.gif?v=1653619762)
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Chemical Name: 4'-chloro-6-[(4-chlorophenyl)methoxy]-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-3'-(trifluoromethyl)-[1
Jumpertz T
InChi: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7
and consequently triggering the apoptosis (10-50 µM
m-PEG8-(CH2)12-phosphonic acid ethyl ester Catalog No.:M32078-C Chemical Name: 4'-chloro-6-[(4-chlorophenyl)methoxy]-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-3'-(trifluoromethyl)-[1m PEG8 (CH2)12 phosphonic acid ethyl ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2112737 70 7 Molecular Weight: 644. 81 Formula: C31H65O11P Chemical Name: diethyl (2,5,8,11,14,17,20,23 octaoxapentatriacontan 35 yl)phosphonate Smiles: COCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCP(=O)(OCC)OCC InChiKey: YIGUPDSOXUBFRA UHFFFAOYSA N InChi: InChI=1S C31H65O11P c1 4 41 43(32,42 5 2)31 15 13 11 9 7 6
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