DEAC, SE NEW
| Price | $53 | $89 | $178 |
| Package | 5mg | 10mg | 25mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-06-25 |
Product Details
| Product Name: DEAC, SE | CAS No.: 139346-57-9 |
| Purity: 98.2% | Supply Ability: 10g |
| Release date: 2025/06/25 |
Product Introduction
Bioactivity
| Name | DEAC, SE |
| Description | DEAC, SE can be used for relevant research in the field of life sciences. Its product number is T64949 and CAS number is 139346-57-9. |
| In vitro | Instructions 1. Select solventsDEAC, SE are usually lipophilic molecules, dissolved in anhydrous DMSO or DMF. Note: Ensure that the solvent is anhydrous to avoid premature hydrolysis of the SE group. 2. Sample preparation The biomolecules to be labeled (such as proteins, oligonucleotides) need to be dissolved in an appropriate buffer (such as phosphate buffer at pH 8.3). Note: The protein must contain free amine groups (such as N-terminus or lysine side chains) for coupling. 3. Coupling reaction 1) Slowly add DEAC, SE DMSO solution to the solution (usually 10 times the sample concentration). 2) React at room temperature or slightly below room temperature (4°C) for 1-2 hours, avoiding light. 3) Regulate the pH between 8-9 to ensure the activity of the N-carboximidoester (SE) group. 4. Reaction termination and purification 1) Use buffer to adjust the reaction pH to neutral (7.0) to prevent subsequent spontaneous degradation. 2) Remove unbound DEAC, SE and byproducts by dialysis, gel filtration column (such as Sephadex G-25) or HPLC. 5. Verify labeling Verify labeling efficiency using UV-visible spectrophotometer and fluorescence spectrophotometer. DEAC has a maximum absorption wavelength of ~426 nm; maximum emission wavelength of ~480 nm. Notes 1) Storage conditions: DEAC, SE should be stored in a dry environment at -20°C, away from light and moisture. 2) Optimize the amount used: Adjust the amount of DEAC, SE used according to the characteristics of the target molecule (such as the lysine density of the protein). 3) Avoid cross-reaction: Ensure that there are no free amines in the sample that interfere with labeling. |
| Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
| Solubility Information | DMSO : 10 mg/mL (27.90 mM), Sonication is recommended. |
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.
You may like
Recommended supplier
| Product name | Price | Suppliers | Update time | |
|---|---|---|---|---|
| $54.00/1mg |
VIP3Y
|
TargetMol Chemicals Inc.
|
2025-07-14 | |
| $50.00/1kg |
VIP1Y
|
Hebei Zhuanglai Chemical Trading Co Ltd
|
2024-12-26 | |
| $0.00/10mg |
VIP2Y
|
Xian confluore Biological Technology Co., Ltd.
|
2024-03-28 |
United States- Since: 2011-01-07
- Address: 36 Washington Street, Wellesley Hill, MA
INQUIRY