Key Product Details
Description: | Potent WDR5/MLL interaction inhibitor |
Chemical Name: | 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamide trifluoroacetate |
Purity: | ≥98% (HPLC) |
Molecular Weight: | 783.83 |
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