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VU10010

Catalog No. T23513Cas No. 633283-39-3
Alias VU 10010

VU10010 (VU 10010) is allosteric potentiator of M4 acetylcholine receptors.

VU10010

VU10010

Purity: 99.36%
Catalog No. T23513Alias VU 10010Cas No. 633283-39-3
VU10010 (VU 10010) is allosteric potentiator of M4 acetylcholine receptors.
Pack SizePriceAvailabilityQuantity
1 mg$34In Stock
2 mg$48In Stock
5 mg$80In Stock
10 mg$128In Stock
25 mg$263In Stock
50 mg$417In Stock
100 mg$613In Stock
500 mg$1,290In Stock
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Purity:99.36%
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Product Introduction

Bioactivity
Description
VU10010 (VU 10010) is allosteric potentiator of M4 acetylcholine receptors.
AliasVU 10010
Chemical Properties
Molecular Weight345.85
FormulaC17H16ClN3OS
Cas No.633283-39-3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
DMSO: 50 mg/mL (144.57 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.8914 mL14.4571 mL28.9143 mL144.5713 mL
5 mM0.5783 mL2.8914 mL5.7829 mL28.9143 mL
10 mM0.2891 mL1.4457 mL2.8914 mL14.4571 mL
20 mM0.1446 mL0.7229 mL1.4457 mL7.2286 mL
50 mM0.0578 mL0.2891 mL0.5783 mL2.8914 mL
100 mM0.0289 mL0.1446 mL0.2891 mL1.4457 mL

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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
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