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MLL1 inhibitor

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Catalog No. A14315

Availability:Stock in USAIn stock

Product Name Catalog No. Price Qty
MM-102 5mg A14315-5
MM-102 10mg A14315-10
MM-102 25mg A14315-25
MM-102 10mM * 1mL in DMSO A14315-10mM-D

Products are for laboratory research use only. Not for human use. We do not sell to patients.

Quick Overview

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


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Chemical Information

Catalog Num A14315
Actions Inhibitor
M. Wt 669.8
Formula C35H49F2N7O4
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 1417329-24-8
Synonyms HMTase Inhibitor IX
SMILES CCC(CC)(C(=O)N[[email protected]@H](CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C

Biological Activity

MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.
MLL1 (Cell-free assay)
0.4 μM


Solubility (25°C)* In vitro DMSO 100 mg/mL (149.29 mM)
Water 100 mg/mL (149.29 mM)
Ethanol 100 mg/mL (149.29 mM)
* <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.

Preparing Stock Solutions

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 14.93 mL 74.65 mL 149.3mL
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.

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