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Pyridostatin Trihydrochloride

🥰Excellent
Catalog No. T4457
Alias RR-82 Trihydrochloride, Pyridostatin Trihydrochloride(free base 1085412-37-8 )

Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM.

Pyridostatin Trihydrochloride

Pyridostatin Trihydrochloride

🥰Excellent
Purity: 96.98%
Catalog No. T4457Alias RR-82 Trihydrochloride, Pyridostatin Trihydrochloride(free base 1085412-37-8 )
Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM.
Pack SizePriceAvailabilityQuantity
1 mg$35In Stock
2 mg$47In Stock
5 mg$74In Stock
10 mg$113In Stock
25 mg$201In Stock
50 mg$305In Stock
100 mg$513In Stock
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Purity:96.98%
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Product Introduction

Bioactivity
Description
Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM.
Targets&IC50
G-quadruplexe:Kd:490 nM
In vitro
Pyridostatin hydrochloride is a G-quadruplexe stabilizer, with a Kd of 490 nM. Pyridostatin (PDS) shows neurotoxic activity against primary cortical neurons at 0.01-5 μM, causes DNA double-strand breaks (DSBs) at 1 μM, downregulates BRCA1 in neurons at 1, 2 or 5 μM. Pyridostatin interacts with G-quadruplex motifs in SRC and alters mRNA levels of damaged genes
Cell Research
Cells are plated at equal confluence and either untreated or treated with 2 μM Pyridostatin continually for 72 h. Cells from individual plates are trypsinized and counted in a Coultercounter. Graphs represent total cell numbers at each time interval and error bars represent S.E.M. Data represent three independent experiments.
AliasRR-82 Trihydrochloride, Pyridostatin Trihydrochloride(free base 1085412-37-8 )
Chemical Properties
Molecular Weight706.02
FormulaC31H35Cl3N8O5
SmilesCl.Cl.Cl.NCCOc1cc(nc(c1)C(=O)Nc1cc(OCCN)c2ccccc2n1)C(=O)Nc1cc(OCCN)c2ccccc2n1
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 50 mg/mL (70.82 mM)
H2O: 7.09 mg/mL (10 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM1.4164 mL7.0820 mL14.1639 mL70.8195 mL
5 mM0.2833 mL1.4164 mL2.8328 mL14.1639 mL
10 mM0.1416 mL0.7082 mL1.4164 mL7.0820 mL
DMSO
1mg5mg10mg50mg
20 mM0.0708 mL0.3541 mL0.7082 mL3.5410 mL
50 mM0.0283 mL0.1416 mL0.2833 mL1.4164 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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