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Histone acetyltransferase p300 Inhibitor 4c

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Catalog No. T77560Cas No. 2103-99-3

Histone acetyltransferase p300 Inhibitor 4c is a 2-aminothiazole derivative. Histone acetyltransferase p300 Inhibitor 4c inhibited hCA I, hCA II, AChE and BChE with Ki values of 0.008 ± 0.001, 0.124 ± 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 µM. 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 μM.

Histone acetyltransferase p300 Inhibitor 4c

Histone acetyltransferase p300 Inhibitor 4c

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Purity: 99.76%
Catalog No. T77560Cas No. 2103-99-3
Histone acetyltransferase p300 Inhibitor 4c is a 2-aminothiazole derivative. Histone acetyltransferase p300 Inhibitor 4c inhibited hCA I, hCA II, AChE and BChE with Ki values of 0.008 ± 0.001, 0.124 ± 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 µM. 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 g$30-In Stock
1 mL x 10 mM (in DMSO)$29-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.76%
Appearance:Solid
Color:Yellow
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Product Introduction

Histone acetyltransferase p300 Inhibitor 4c AI Summary
Histone acetyltransferase p300 Inhibitor 4c exhibits antiangiogenic activity against human HUVEC cells, with testing indicating a weak or no inhibitory effect on [3H]thymidine incorporation, as reflected by an IC50 value greater than 10,000 nM. The compound inhibits the catalytic domain of recombinant human p300 by 31.0%, while not affecting the catalytic domain of recombinant human PCAF. It demonstrates high solubility in pH 7.4 buffer, measured at 83.2 µM, and a favorable distribution coefficient (LogD7.4) of 3.31, suggesting good partitioning between octan-1-ol and water at this pH. These properties imply that Histone acetyltransferase p300 Inhibitor 4c may have favorable bioavailability and potential for pharmaceutical applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Histone acetyltransferase p300 Inhibitor 4c is a 2-aminothiazole derivative. Histone acetyltransferase p300 Inhibitor 4c inhibited hCA I, hCA II, AChE and BChE with Ki values of 0.008 ± 0.001, 0.124 ± 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 µM. 0.017, 0.129 ± 0.030 and 0.083 ± 0.041 μM.
Chemical Properties
Molecular Weight210.68
FormulaC9H7ClN2S
Cas No.2103-99-3
SmilesNC1=NC(=CS1)C1=CC=C(Cl)C=C1
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (237.33 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.7465 mL23.7327 mL47.4654 mL237.3268 mL
5 mM0.9493 mL4.7465 mL9.4931 mL47.4654 mL
10 mM0.4747 mL2.3733 mL4.7465 mL23.7327 mL
20 mM0.2373 mL1.1866 mL2.3733 mL11.8663 mL
50 mM0.0949 mL0.4747 mL0.9493 mL4.7465 mL
100 mM0.0475 mL0.2373 mL0.4747 mL2.3733 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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