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D-Arginine

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Catalog No. T41330Cas No. 157-06-2
Alias H-D-Arg-OH

D-Arginine is the D-isomer and inactive form of L-Arginine.D-Arginine is an endogenous metabolite and inhibitor of EC 4.1.1.19 (arginine decarboxylase), has broad-spectrum toxicity to microorganisms, and acts as a regulator of microbial subpopulations.

D-Arginine

D-Arginine

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Purity: 99.86%
Catalog No. T41330Alias H-D-Arg-OHCas No. 157-06-2
D-Arginine is the D-isomer and inactive form of L-Arginine.D-Arginine is an endogenous metabolite and inhibitor of EC 4.1.1.19 (arginine decarboxylase), has broad-spectrum toxicity to microorganisms, and acts as a regulator of microbial subpopulations.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29-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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Purity:99.86%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
D-Arginine is the D-isomer and inactive form of L-Arginine.D-Arginine is an endogenous metabolite and inhibitor of EC 4.1.1.19 (arginine decarboxylase), has broad-spectrum toxicity to microorganisms, and acts as a regulator of microbial subpopulations.
In vivo
In male albino mice, D-Arginine was administered via intraperitoneal injection (700–1400 mg/kg; single dose) to evaluate the effects on the central nervous system and toxicity. At 700 mg/kg, D-Arginine exhibited central excitatory effects, while at 1400 mg/kg, D-Arginine produced central depressant effects, including prolonged barbiturate-induced sleep and significant anticonvulsant activity against pentylenetetrazole-induced seizures. The LD₅₀ was determined to be 2800 mg/kg, and pretreatment with propranolol (2 mg/kg) or betamethasone (0.5 mg/kg) increased the LD₅₀ to 3600 mg/kg and 3300 mg/kg, respectively. [1]
SynonymsH-D-Arg-OH
Chemical Properties
Molecular Weight174.2
FormulaC6H14N4O2
Cas No.157-06-2
SmilesC(CCNC(=N)N)[C@H](C(O)=O)N
Relative Density.1.2297 g/cm3 (Estimated)
SequenceH-D-Arg-OH
Sequence ShortR
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 20 mg/mL (114.81 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM5.7405 mL28.7026 mL57.4053 mL287.0264 mL
5 mM1.1481 mL5.7405 mL11.4811 mL57.4053 mL
10 mM0.5741 mL2.8703 mL5.7405 mL28.7026 mL
20 mM0.2870 mL1.4351 mL2.8703 mL14.3513 mL
50 mM0.1148 mL0.5741 mL1.1481 mL5.7405 mL
100 mM0.0574 mL0.2870 mL0.5741 mL2.8703 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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