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MLL1 抑制剂

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产品目录号: A14315


产品名 目录号 价格 数量
MM-102 5mg A14315-5
¥ 800.00
MM-102 10mg A14315-10
¥ 1,100.00
MM-102 25mg A14315-25
¥ 2,200.00
MM-102 10mM * 1mL in DMSO A14315-10mM-D
¥ 1,930.00



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





顾客使用 Adooq 产品发表的高质量科研文献

Chemical Information

目录号 A14315
Mechanism of action Inhibitor
分子量 669.8
化学分子式 C35H49F2N7O4
Solubility DMSO
纯度 >98%
储存方式 at -20°C 2 years
CAS No. 1417329-24-8
Synonyms HMTase Inhibitor IX
化学名称 Cyclopentanecarboxamide, 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]-


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.


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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