Reactive Blue 4 NEW
| Price | $29 |
| Package | 1mL |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-08-29 |
Product Details
| Product Name: Reactive Blue 4 | CAS No.: 13324-20-4 |
| Supply Ability: 10g | Release date: 2025/08/29 |
Product Introduction
Bioactivity
| Name | Reactive Blue 4 |
| Description | Reactive Blue 4, an anthraquinone dye, exhibits phytotoxic, cytotoxic, and genotoxic properties. It functions as a single colorimetric chemosensor for the sequential detection of multiple analytes, each with distinct optical responses, in aqueous media. |
| Cell Research | Instructions I. Solution preparation 1. Stock solution: Dissolve Reactive Blue 4 in deionized water or an appropriate solvent (such as ethanol, PBS) to prepare a stock solution with a concentration of 1–10 mM. 2. Working solution: Dilute the stock solution to a working concentration according to the experimental requirements, usually 0.1–1 mM. Deionized water or buffer solution can be used for dilution. II. Operation steps 1. Water quality analysis: Since Reactive Blue 4 can react with a variety of analytes under different optical responses, it is usually used for water quality testing. Add the working solution to the sample and measure the absorbance by colorimetry (spectrophotometer can be used). 2. Cell or biological tissue staining: Incubate cells or tissues with an appropriate concentration of dye (usually 1–10 µM) and stain for a specified time. After staining, the reaction signal in the cell can be analyzed by microscope or flow cytometer. 3. Surfactant determination: Use this dye as a sensor in aqueous solution to monitor the concentration of surfactant in water. The concentration of the pollutant can be inferred by the change in the absorbance of the dye. 4. Fluorescence detection: Excitation and emission wavelengths: Reactive Blue 4 can be excited in the UV or visible light band, with a commonly used excitation wavelength of 480–500 nm and an emission wavelength of approximately 590 nm. Use a spectrophotometer or fluorescence microscope to observe the stained samples. 5. Calibration and control: 1) Control group: A control group without dye is set up to ensure the specificity of the experiment. 2) Standard curve: A standard curve can be established using samples of known concentrations of analytes to quantitatively analyze the sensitivity and specificity of the reaction. Precautions: 1. Toxicity: Reactive Blue 4 is phytotoxic, cytotoxic, and genotoxic, so appropriate safety measures should be taken when using it, such as wearing protective gloves and glasses, and operating in a well-ventilated environment. 2. Photosensitivity: The dye is light-sensitive and should be avoided from prolonged exposure to strong light. 3. Storage conditions: It should be stored in a cool and dry place, at a temperature not exceeding 4°C, and avoid repeated freezing and thawing. 4. Solubility: The dye has good solubility in water, but it should be ensured that there are no particles in the solution. |
| Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 83.33 mg/mL (130.73 mM), Sonication is recommended. |
| Keywords | Reactive Blue-4 | Reactive Blue4 | Reactive Blue 4 | Inhibitor | inhibit |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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