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4-(2,2,2-TrifluoroacetaMido)butanoic acid

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Catalog No. Fr213071Cas No. 50632-83-2

4-(2,2,2-TrifluoroacetaMido)butanoic acid, with CAS No. 50632-83-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(2,2,2-TrifluoroacetaMido)butanoic acid 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-(2,2,2-TrifluoroacetaMido)butanoic acid

4-(2,2,2-TrifluoroacetaMido)butanoic acid

😃Good
Catalog No. Fr213071Cas No. 50632-83-2
4-(2,2,2-TrifluoroacetaMido)butanoic acid, with CAS No. 50632-83-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(2,2,2-TrifluoroacetaMido)butanoic acid 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
25 mg$35-In Stock
100 mg$65-In Stock
200 mgInquiry-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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COA HNMR

Product Introduction

Bioactivity
Description
4-(2,2,2-TrifluoroacetaMido)butanoic acid, with CAS No. 50632-83-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(2,2,2-TrifluoroacetaMido)butanoic acid 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 Weight199.129
FormulaC6H8F3NO3
Cas No.50632-83-2
SmilesOC(=O)CCCNC(=O)C(F)(F)F
ColorWhite
AppearanceSolid
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: 39.83 mg/mL (200.02 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.0219 mL25.1094 mL50.2187 mL251.0935 mL
5 mM1.0044 mL5.0219 mL10.0437 mL50.2187 mL
10 mM0.5022 mL2.5109 mL5.0219 mL25.1094 mL
20 mM0.2511 mL1.2555 mL2.5109 mL12.5547 mL
50 mM0.1004 mL0.5022 mL1.0044 mL5.0219 mL
100 mM0.0502 mL0.2511 mL0.5022 mL2.5109 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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