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GluR6 antagonist-1

CAS号

323176-64-3

分子式

C15H11ClN2OS

主要靶点

Src

仅限科研使用

Cat No : CM05082

Print datasheet

Synonyms

Ionotropic glutamate receptors|Lck|Inhibitor|WAY303290|WAY 303290|GluR6 antagonist-1|iGluR|inhibit|acute neurological disorders|benzothiophene derivative|chronic neurological disorders

验证数据展示

  • CAS No.: 323176-64-3

    GluR6 antagonist-1
    CAS#: 323176-64-3

产品信息

CAS号 323176-64-3
分子式 C15H11ClN2OS
主要靶点 Src
主要通路 蛋白酪氨酸激酶|血管生成
分子量 302.78
纯度 98.07%， 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 Ionotropic glutamate receptors|Lck|Inhibitor|WAY303290|WAY 303290|GluR6 antagonist-1|iGluR|inhibit|acute neurological disorders|benzothiophene derivative|chronic neurological disorders

溶解度

DMSO:55 mg/mL (181.65 mM)

参考文献

1.Mackerell Alexander, et al. Immunomodulatory compounds that target and inhibit the py'binding site of tyrosene kinase p56 lck sh2 domain. US20070099970A1

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)
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C1   V1   C2   V2