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NSC 625987

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Catalog No. T23092Cas No. 141992-47-4
Alias NSC-625987, NSC625987

NSC 625987 is a selective, high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. Its selectivity for CDK4 is >500-fold greater than for CDK2, making it suitable for studying p16-associated tumors.

NSC 625987

NSC 625987

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Purity: 99.01%
Catalog No. T23092Alias NSC-625987, NSC625987Cas No. 141992-47-4
NSC 625987 is a selective, high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. Its selectivity for CDK4 is >500-fold greater than for CDK2, making it suitable for studying p16-associated tumors.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$61-In Stock
5 mg$147-In Stock
10 mg$239-In Stock
25 mg$413-In Stock
50 mg$662-In Stock
100 mg$993-In Stock
1 mL x 10 mM (in DMSO)$162-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:99.01%
Appearance:Solid
Color:Brown
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Product Introduction

Bioactivity
Description
NSC 625987 is a selective, high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. Its selectivity for CDK4 is >500-fold greater than for CDK2, making it suitable for studying p16-associated tumors.
Targets&IC50
CDK4/CyclinD1:0.2 μM
SynonymsNSC-625987, NSC625987
Chemical Properties
Molecular Weight271.33
FormulaC15H13NO2S
Cas No.141992-47-4
SmilesS=C1C=2C=CC=CC2NC=3C(OC)=CC=C(OC)C13
Relative Density.1.32g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: <1 mg/mL
DMSO: 80 mg/mL (294.84 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 1 mg/mL (3.69 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.6855 mL18.4277 mL36.8555 mL184.2774 mL
5 mM0.7371 mL3.6855 mL7.3711 mL36.8555 mL
10 mM0.3686 mL1.8428 mL3.6855 mL18.4277 mL
20 mM0.1843 mL0.9214 mL1.8428 mL9.2139 mL
50 mM0.0737 mL0.3686 mL0.7371 mL3.6855 mL
100 mM0.0369 mL0.1843 mL0.3686 mL1.8428 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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