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Catalog No.: A14315

MLL1 inhibitor


MM-102 Chemical Structure

CAS NO. 1417329-24-8

MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.

Availability: In stock

Package Price Qty
5 mg
10 mg
25 mg
10mM * 1mL in DMSO
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Biological Activity

MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.
MLL1 (Cell-free assay)
0.4 μM
In vitro DMSO 91 mg/mL (135.85 mM)
Water 91 mg/mL (135.85 mM)
Ethanol 91 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 14.93 mL 74.65 mL 149.3 mL
0.5 mM 2.99 mL 14.93 mL 29.86 mL
1 mM 1.49 mL 7.46 mL 14.93 mL
5 mM 0.3 mL 1.49 mL 2.99 mL

*The above data is based on the productmolecular weight 669.8. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A14315
Actions Inhibitor
CAS No. 1417329-24-8
Formula C35H49F2N7O4
M. Wt 669.8
Purity >98%
Synonyms HMTase Inhibitor IX

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

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