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JJKK 048

CAS号

1515855-97-6

分子式

C23H22N4O5

主要靶点

Lipase

仅限科研使用

Cat No : CM04964

Print datasheet

Synonyms

Inhibitor|JJKK 048|JJKK048|JJKK-048|Monoacylglycerol lipase|MAGL|inhibit

验证数据展示

  • CAS No.: 1515855-97-6

    JJKK 048
    CAS#: 1515855-97-6

产品信息

CAS号 1515855-97-6
分子式 C23H22N4O5
主要靶点 Lipase
主要通路 代谢
分子量 434.44
纯度 99.22%， 此纯度可做参考，具体纯度与批次有关系，可咨询客服
储存条件 Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
别名 Inhibitor|JJKK 048|JJKK048|JJKK-048|Monoacylglycerol lipase|MAGL|inhibit

溶解度

DMSO:13 mg/mL (29.92 mM)

参考文献

1.Aaltonen N, et al. Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase. Chem Biol. 2013 Mar 21;20(3):379-90.
2.Aaltonen N, et al. In Vivo Characterization of the Ultrapotent Monoacylglycerol Lipase Inhibitor {4-[bis-(benzo[d][1,3]dioxol-5-yl)methyl]-piperidin-1-yl}(1H-1,2,4-triazol-1-yl)methanone (JJKK-048). J Pharmacol Exp Ther. 2016 Oct;359(1):62-72.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

质量   浓度   体积   分子量 *
=
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
This equation is commonly abbreviated as: C1V1 = C2V2

浓度 (start) × 体积 (start) = 浓度 (final) × 体积 (final)
×
=
×
C1   V1   C2   V2