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D-Ala-D-Ala trifluoroacetate

Catalog No. T77204L Copy Product Info
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D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is an endogenous bacterial metabolite. As the terminal structure of the peptide segment in bacterial peptidoglycan monomers, it can serve as a substrate to participate in transpeptidation reactions. D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is catalyzed and synthesized by D-alanine-D-alanine ligase.

D-Ala-D-Ala trifluoroacetate

Copy Product Info
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Catalog No. T77204L

D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is an endogenous bacterial metabolite. As the terminal structure of the peptide segment in bacterial peptidoglycan monomers, it can serve as a substrate to participate in transpeptidation reactions. D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is catalyzed and synthesized by D-alanine-D-alanine ligase.

D-Ala-D-Ala trifluoroacetate
Cas No. 87155-77-9
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Product Introduction

Bioactivity
Description
D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is an endogenous bacterial metabolite. As the terminal structure of the peptide segment in bacterial peptidoglycan monomers, it can serve as a substrate to participate in transpeptidation reactions. D-Ala-D-Ala trifluoroacetate (free base, CAS 923-16-0) is catalyzed and synthesized by D-alanine-D-alanine ligase.
In vitro
Methods: The dadA::Tn mutant was treated with 15 mM D-Ala-D-Ala trifluoroacetate, and changes in its GRABS score were detected.
Results: 15 mM D-Ala-D-Ala trifluoroacetate decreased the GRABS score of the dadA::Tn mutant by 30% [3].
Chemical Properties
Molecular Weight274.20
FormulaC8H13F3N2O5
Cas No.87155-77-9
SmilesOC(C(F)(F)F)=O.C[C@@H](N)C(N[C@H](C)C(O)=O)=O
Relative Density.no data available
SequenceH-D-Ala-D-Ala-OH.TFA
Sequence ShortAA
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: 1.6 mg/mL (5.84 mM), when pH is adjusted to 5 with HCl.
H2O: 80 mg/mL (291.76 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM3.6470 mL18.2349 mL36.4697 mL182.3487 mL
5 mM0.7294 mL3.6470 mL7.2939 mL36.4697 mL
H2O
1mg5mg10mg50mg
10 mM0.3647 mL1.8235 mL3.6470 mL18.2349 mL
20 mM0.1823 mL0.9117 mL1.8235 mL9.1174 mL
50 mM0.0729 mL0.3647 mL0.7294 mL3.6470 mL
100 mM0.0365 mL0.1823 mL0.3647 mL1.8235 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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
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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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