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MDK-6983

CAS号

1227476-98-3

分子式

C22H18Cl2N2O3

主要靶点

Autophagy

仅限科研使用

Cat No : CM11370

Print datasheet

Synonyms

Autophagy inhibitor 6k|Autophagy|Compound 6k|MDK 6983|MDK6983|MDK-6983

验证数据展示

  • CAS No.: 1227476-98-3

    MDK-6983
    CAS#: 1227476-98-3

产品信息

CAS号 1227476-98-3
分子式 C22H18Cl2N2O3
主要靶点 Autophagy
主要通路 自噬
分子量 429.3
纯度 97.55%， 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 Autophagy inhibitor 6k|Autophagy|Compound 6k|MDK 6983|MDK6983|MDK-6983

溶解度

DMSO:45 mg/mL (104.82 mM)

参考文献

1.Páchniková G, et al. Substituted 2-hydroxy-N-(arylalkyl)benzamide sensitizes cancer cells to metabolic stress by disrupting actin cytoskeleton and inhibiting autophagic flux. Toxicol In Vitro. 2016 Dec;37:70-78.

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