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CAS: N/A
Chemical Name: 2,2'-((3S,6S,12S,15S,18S,21S,24S,30S,33S,36R,42S,47aS)-15-((1H-Imidazol-4-yl)methyl)-24,30-bis((1H-indol-3-yl)methyl)-36-((2-amino-2-oxoethyl)carbamoyl)-42-benzyl-18-(3-guanidinopropyl)-21-(4-hydroxybenzyl)-12-isobutyl-8-methyl-1,4,7,10,13,16,19,22,25,28,31,34,40,43-tetradecaoxo-6-((prop-2-yn-1-yloxy)methyl)tetratetracontahydro-1H,39H-pyrrolo[1,2-g][1]thia[4,7,10,13,16,19,22,25,28,31,34,37,40,43]tetradecaazacyclopentatetracontine-3,33-diyl)diacetic acid
Purity: >98% (HPLC)
Novel MC1 derivative to conjugate a BRD4 ligand (BETi) with various linkers through click reactions to build potent PSMD2-based CIDEs (chemical inducers of degradation)
Reference:
https://www.nature.com/articles/s41589-022-01218-w
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