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Postion:Product Catalog >Pharmaceutical intermediates>Heterocyclic compound>Pyridine compound>Methylpyridine>2-Di-1-ASP
2-Di-1-ASP
  • 2-Di-1-ASP

2-Di-1-ASP NEW

Price $29
Package 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 2-Di-1-ASP CAS No.: 2156-29-8
Purity: 99.98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name2-Di-1-ASP
Description2-Di-1-ASP is a mono-stryryl dye and widely used as mitochondrial stain and groove-binding fluorescent probes for double-stranded DNA. It has selective for G-quadruplex (G4) and double-stranded DNA.
In vitroCompound 18a (2-Di-1-ASP) exhibits marked fluorescence intensification, achieving up to a 300-fold increase, specifically in the presence of G4 structures, while maintaining significant selectivity against double-stranded DNA. Moreover, 2-Di-1-ASP demonstrates fluorimetric selectivity for parallel forms of G4-DNA, including c-kit2, c-myc, and c-kit87up.
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 20 mg/mL (54.61 mM), Sonication is recommended.
KeywordsInhibitor | inhibit | Fluorescent | 2 Di 1 ASP | dye | 2-Di-1-ASP | probes | mono-stryryl | G4-DNA | 2Di1ASP | mitochondrial | G-quadruplex

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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