MM-102
MLL1 inhibitor,high-affinity peptidomimetic
Product Specifications
Product Name Alternative
N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide
Field of Research
Chromatin Epigenetics Histone Methyltransferase
Purity
0.9896
Solubility
insoluble in H2O; ≥22.6 mg/mL in EtOH; ≥67 mg/mL in DMSO
Smiles
CCC(CC)(C(=O)NC(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
Molecular Formula
C35H49F2N7O4
Molecular Weight
669.8
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.
CAS Number
1417329-24-8
Curated Selection
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