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4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE

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Catalog No. T7259Cas No. 49561-96-8

4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, with CAS No. 49561-96-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE

4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE

😃Good
Purity: 99.52%
Catalog No. T7259Cas No. 49561-96-8
4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, with CAS No. 49561-96-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$35-In Stock
1 g$65-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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Batch Information

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Purity:99.52%
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Product Introduction

Bioactivity
Description
4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, with CAS No. 49561-96-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight201.148
FormulaC9H6F3NO
Cas No.49561-96-8
SmilesFC(F)(F)OC1=CC=C(CC#N)C=C1
Relative Density.1.28
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: 40.23 mg/mL (200 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.9715 mL24.8573 mL49.7146 mL248.5732 mL
5 mM0.9943 mL4.9715 mL9.9429 mL49.7146 mL
10 mM0.4971 mL2.4857 mL4.9715 mL24.8573 mL
20 mM0.2486 mL1.2429 mL2.4857 mL12.4287 mL
50 mM0.0994 mL0.4971 mL0.9943 mL4.9715 mL
100 mM0.0497 mL0.2486 mL0.4971 mL2.4857 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% Saline/PBS/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 μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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Keywords

4(TRIFLUOROMETHOXY)PHENYLACETONITRILE4 (TRIFLUOROMETHOXY)PHENYLACETONITRILE
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