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Tipifarnib (S enantiomer)

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Catalog No. T17102Cas No. 192185-71-0
Alias Tipifarnib S enantiomer, IND-58359 S enantiomer, (S)-Tipifarnib, (S)-(-)-R-115777

Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).

Tipifarnib (S enantiomer)

Tipifarnib (S enantiomer)

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Purity: 99.05%
Catalog No. T17102Alias Tipifarnib S enantiomer, IND-58359 S enantiomer, (S)-Tipifarnib, (S)-(-)-R-115777Cas No. 192185-71-0
Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$47In StockIn Stock
5 mg$109In StockIn Stock
10 mg$175In StockIn Stock
25 mg$316In StockIn Stock
50 mg$455In StockIn Stock
100 mg$642-In Stock
200 mg$865-In Stock
1 mL x 10 mM (in DMSO)$117In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.05%
Appearance:Solid
Color:White
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Product Introduction

Tipifarnib (S enantiomer) AI Summary
Tipifarnib (S enantiomer) exhibits bioactivity as a potent inhibitor of FTase, demonstrating an IC50 value of 0.9 nM and an EC50 value of 1.8 nM. FTase is an important enzyme involved in the post-translational modification of proteins. Additionally, Tipifarnib (S enantiomer) shows low activity in inhibiting Trypanosoma cruzi recombinant sterol 14-alpha-demethylase with an activity value of 0.74. However, it exhibits a high level of inhibition against human sterol 14-alpha-demethylase, with an activity greater than 100.0..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).
SynonymsTipifarnib S enantiomer, IND-58359 S enantiomer, (S)-Tipifarnib, (S)-(-)-R-115777
Chemical Properties
Molecular Weight489.4
FormulaC27H22Cl2N4O
Cas No.192185-71-0
SmilesCn1cncc1[C@](N)(c1ccc(Cl)cc1)c1ccc2n(C)c(=O)cc(-c3cccc(Cl)c3)c2c1
Relative Density.1.33 g/cm3 (Predicted)
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: 25 mg/mL (51.08 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.09 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 mM2.0433 mL10.2166 mL20.4332 mL102.1659 mL
5 mM0.4087 mL2.0433 mL4.0866 mL20.4332 mL
10 mM0.2043 mL1.0217 mL2.0433 mL10.2166 mL
20 mM0.1022 mL0.5108 mL1.0217 mL5.1083 mL
50 mM0.0409 mL0.2043 mL0.4087 mL2.0433 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

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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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