2. 诱导疾病模型产品 Others
  3. 免疫与炎症疾病模型 Biochemical Assay Reagents
  4. 半抗原
  5. 4-Ketobenzotriazine-CH2-S-(CH2)2-COOH

4-Ketobenzotriazine-CH2-S-(CH2)2-COOH  (Synonyms: MBP)

目录号: HY-149687
产品使用指南

摩尔计算器

3-[(4-Oxo-1,2,3-benzotriazin-3-yl)methylthio]propanoic acid (MBP) 是一种半抗原，其间隔臂末端含有羧基，适合与蛋白质的游离胺基反应。3-[(4-Oxo-1,2,3-benzotriazin-3-yl)methylthio]propanoic acid 可与载体蛋白结合，应用于抗原的设计。

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4-Ketobenzotriazine-CH2-S-(CH2)2-COOH Chemical Structure

4-Ketobenzotriazine-CH2-S-(CH2)2-COOH Chemical Structure

CAS No. : 170033-08-6

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4-Ketobenzotriazine-CH2-S-(CH2)2-COOH 相关抗体

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  • 生物活性

  • 纯度 & 产品资料

  • 参考文献

生物活性

3-[(4-Oxo-1,2,3-benzotriazin-3-yl)methylthio]propanoic acid (MBP) is a hapten with a carboxyl group at the end of its spacer arm, suitable for reacting with free amine groups of proteins. 3-[(4-Oxo-1,2,3-benzotriazin-3-yl)methylthio]propanoic acid can be combined with carrier proteins and used in antigen design[1].

分子量

265.29

Formula

C11H11N3O3S
CAS 号
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
纯度 & 产品资料
参考文献

4-Ketobenzotriazine-CH2-S-(CH2)2-COOH 相关分类

  • 摩尔计算器

  • 稀释计算器

The molarity calculator equation

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

质量   浓度   体积   分子量 *
= × ×

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
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

4-Ketobenzotriazine-CH2-S-(CH2)2-COOH170033-08-6MBPBiochemical Assay ReagentsantigenproteinantibodycarboxylamineInhibitorinhibitorinhibit

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