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Girard's Reagent T

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Catalog No. T67886Cas No. 123-46-6
Alias Trimethylacetohydrazideammonium Chloride

Girard's Reagent T (Trimethylacetohydrazideammonium Chloride) is a biochemical reagent. Girard's Reagent T under mild acid or alkaline conditions, reacts with aldehydes and ketones containing α-dicarbonyl functional groups to produce addition compounds which strongly absorb ultraviolet light.

Girard's Reagent T

Girard's Reagent T

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Purity: 98.5%
Catalog No. T67886Alias Trimethylacetohydrazideammonium ChlorideCas No. 123-46-6
Girard's Reagent T (Trimethylacetohydrazideammonium Chloride) is a biochemical reagent. Girard's Reagent T under mild acid or alkaline conditions, reacts with aldehydes and ketones containing α-dicarbonyl functional groups to produce addition compounds which strongly absorb ultraviolet light.
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1 g$29-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.5%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Girard's Reagent T (Trimethylacetohydrazideammonium Chloride) is a biochemical reagent. Girard's Reagent T under mild acid or alkaline conditions, reacts with aldehydes and ketones containing α-dicarbonyl functional groups to produce addition compounds which strongly absorb ultraviolet light.
In vitro
Instructions
Derivatization of aldehydes and ketones:
1. Method: When performing derivatization, first dissolve the sample in an appropriate solvent (such as water, methanol, dichloromethane, etc.). Then, add a certain amount of Girard's Reagent T (usually a molar ratio of 1:1 to 1:10). Heat the reaction mixture to 50–60°C and react for 1–2 hours, then separate the derivative by extraction, concentration or other means.
2. Amount of Girard's Reagent T:
Amount of reagent: Depending on the requirements of the derivatization reaction, the amount of Girard's Reagent T is usually a molar ratio of 1:1 to 1:10 (molar ratio of Girard's Reagent T to the aldehyde or ketone to be derivatized). For complex samples, a higher ratio may be required.
Solvent: The amount of solvent usually used is 5–10 times the volume of the sample. The choice of solvent is usually determined by the nature of the sample being treated, such as methanol, ethanol, dichloromethane, etc.
3. Mass spectrometry:
For mass spectrometry, the GR-T is often used to derivatize samples to increase the volatility and polarity of compounds. Aldehydes and ketones can be rapidly derivatized by simple mixing, heating, or cooling. Commonly used solvents are methanol or dichloromethane, and the reaction temperature is usually between room temperature and 60°C.
Note: After the reaction, the derivatives can be purified by nitrogen drying, extraction, or column chromatography. The purification method in this step depends on the nature of the sample and the solvent used.
SynonymsTrimethylacetohydrazideammonium Chloride
Chemical Properties
Molecular Weight167.64
FormulaC5H14ClN3O
Cas No.123-46-6
Smiles[Cl-].C[N+](C)(C)CC(=O)NN
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
DMSO: 2.78 mg/mL (16.58 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.9652 mL29.8258 mL59.6516 mL298.2582 mL
5 mM1.1930 mL5.9652 mL11.9303 mL59.6516 mL
10 mM0.5965 mL2.9826 mL5.9652 mL29.8258 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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