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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Serine derivatives>DSPS
DSPS
  • DSPS

DSPS NEW

Price $35 $48 $113
Package 50mg 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-04

Product Details

Product Name: DSPS CAS No.: 51446-62-9
Purity: mixture Supply Ability: 10g
Release date: 2024/11/04

Product Introduction

Bioactivity

名称DSPS
描述DSPS (Dioctadecanoylphosphatidylserine) is a glycerophospholipid, an important phospholipid membrane component that plays a key role in cell cycle signaling. DSPS can regulate cellular activity and mediate apoptosis. DSPS is widely used as a nutritional supplement.
体外活性METHODS: Macrophages RAW264.7 were treated with LNP (10-50 µM) containing DSPS (0%-95%) for 24 h. Bodipy FL positive cells were detected using Flow Cytometry. RESULTS: In the absence of DSPS, 10 µM of LNP transfected only about 27% of the cells. The percentage of Bodipy FL positive cells increased to 66%, 76%, 82% and 85% when LNP contained 20%, 45%, 60% and 95% DSPS, respectively. [1]
存储条件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : Insoluble
DMSO : 7.92 mg/ml (10 mM)
关键字phosphoester linkage | monolayer | inhibit | diacylglycerol | Phosphatidylserine | DSPS | C42H82NO10P | Inhibitor | Distearoylphosphatidylserine
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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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