2. Metabolic Enzyme/Protease
  3. Endogenous Metabolite
  4. 4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard)

4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard)  (Synonyms: 去甲肾上腺素杂质13 (Standard))

目录号: HY-W010066R 纯度: ≥98%
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4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard)是 4-(1,2-Dihydroxyethyl)benzene-1,2-diol 的分析标准品。本产品用于研究及分析应用。4-(1,2-Dihydroxyethyl)benzene-1,2-diol，一种去甲肾上腺素代谢物，和Menkes综合相关。

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4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard) Chemical Structure

4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard) Chemical Structure

CAS No. : 28822-73-3

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Scopolamine (hydrobromide trihydrate) (Standard) is the analytical standard of Scopolamine (hydrobromide trihydrate). This product is intended for research and analytical applications. Scopolamine hydrobromide trihydrate (Hyoscine hydrobromide trihydrate) is used in ophthalmic preparations and has the potential for transdermal patches of motion sickness.

分子量

170.16

Formula

C8H10O4
CAS 号
中文名称

去甲肾上腺素杂质13 (Standard)
结构分类
初始来源
储存方式

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

4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard) 相关分类

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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
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Keywords:

4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard)28822-73-3去甲肾上腺素杂质13 (Standard)Endogenous MetaboliteInhibitorinhibitorinhibit

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