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STL127705

🥰Excellent
Catalog No. T13017Cas No. 1326852-06-5
Alias Compound L, 7-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

STL127705 (Compound L) is a potent inhibitor of the Ku 70/80 heterodimer protein, disrupting Ku70/80-DNA interaction with an IC50 of 3.5 μM, and inhibiting Ku-dependent DNA-PKCS kinase activation with an IC50 of 2.5 μM.

STL127705

STL127705

🥰Excellent
Purity: 99.18%
Catalog No. T13017Alias Compound L, 7-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dioneCas No. 1326852-06-5
STL127705 (Compound L) is a potent inhibitor of the Ku 70/80 heterodimer protein, disrupting Ku70/80-DNA interaction with an IC50 of 3.5 μM, and inhibiting Ku-dependent DNA-PKCS kinase activation with an IC50 of 2.5 μM.
Pack SizePriceAvailabilityQuantity
1 mg$116In Stock
5 mg$289In Stock
10 mg$455In Stock
25 mg$753In Stock
50 mg$1,060In Stock
100 mg$1,430In Stock
500 mg$2,860In Stock
1 mL x 10 mM (in DMSO)$333In Stock
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Purity:99.18%
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Product Introduction

Bioactivity
Description
STL127705 (Compound L) is a potent inhibitor of the Ku 70/80 heterodimer protein, disrupting Ku70/80-DNA interaction with an IC50 of 3.5 μM, and inhibiting Ku-dependent DNA-PKCS kinase activation with an IC50 of 2.5 μM.
Targets&IC50
Ku 70/80:3.5 μM , DNA-PKCS:2.5 μM
AliasCompound L, 7-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
Chemical Properties
Molecular Weight437.42
FormulaC22H20FN5O4
Cas No.1326852-06-5
SmilesCOc1ccc(CCNc2ncc3c(n2)[nH]c(=O)n(-c2cccc(F)c2)c3=O)cc1OC
Relative Density.1.40 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
H2O: < 0.1 mg/mL (insoluble)
DMSO: 60 mg/ml (137.17 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.2861 mL11.4307 mL22.8613 mL114.3066 mL
5 mM0.4572 mL2.2861 mL4.5723 mL22.8613 mL
10 mM0.2286 mL1.1431 mL2.2861 mL11.4307 mL
20 mM0.1143 mL0.5715 mL1.1431 mL5.7153 mL
50 mM0.0457 mL0.2286 mL0.4572 mL2.2861 mL
100 mM0.0229 mL0.1143 mL0.2286 mL1.1431 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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