Chemical Structure : MM-102 trifluoroacetate
CAS No.:
1883545-52-5
MM-102 trifluoroacetate
(MM-102 TFA)
Catalog No. : PC-42923Not For Human Use, Lab Use Only.
MM-102 trifluoroacetate is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
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Purity & Documentation Purity:
>98% (HPLC) Select Batch: PC-4292301
Biological Activity
MM-102 trifluoroacetate is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
Physicochemical Properties
M.Wt
783.8282
Formula
C37H50F5N7O6
Appearance
Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility
10 mM in DMSO
Chemical Name/SMILES
(S)-N-(bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentanecarboxamide 2,2,2-trifluoroacetate
References
1. Karatas H, et al. J Am Chem Soc.
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