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Postion:Product Catalog >4-Methylumbelliferyl oleate
4-Methylumbelliferyl oleate
  • 4-Methylumbelliferyl oleate

4-Methylumbelliferyl oleate NEW

Price $30 $43 $68
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: 4-Methylumbelliferyl oleate CAS No.: 18323-58-5
Purity: 98.02% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名稱4-Methylumbelliferyl oleate
描述4-Methylumbelliferyl oleate is a fluorescent substrate for lipases (Ex/Em=320/450 nm), which can be cleaved by lipase and can be used to measure pancreatic inhibitory activity.
體外活性Pancreatic lipase inhibitory activity was assessed by employing 4-Methylumbelliferyl (4-MU) oleate as the substrate. The assay mixture contained 0.1 mM 4-MU oleate (50 μL), McIlvaine buffer (20 μL of 0.1 M citrate-Na2HPO4, pH 7.4), and the test sample (5 μL). This was followed by the addition of porcine pancreatic lipase (25 μL), adjusting the total volume to 0.1 mL. Post incubation at 37℃ for 10 minutes, lipase-catalyzed liberation of 4-MU was quantified using fluorescence multi-detection reader at excitation and emission wavelengths of 320 nm and 450 nm, respectively [1].
存儲條件keep away from moisture | store at -20°C | Shipping with blue ice.
溶解度DMSO : 80 mg/mL (181.57 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.

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