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glycine

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Catalog No. T2O2728Cas No. 56-40-6
Alias Glycosthene, Glycolixir, Glycocoll, Aminoacetic acid, 2-Aminoacetic acid

glycine (2-Aminoacetic acid) is a non-essential amino acid. It is found primarily in gelatin and silk fibroin and used therapeutically as a nutrient. It is also a fast inhibitory neurotransmitter.

glycine

glycine

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Purity: 99.39%
Catalog No. T2O2728Alias Glycosthene, Glycolixir, Glycocoll, Aminoacetic acid, 2-Aminoacetic acidCas No. 56-40-6
glycine (2-Aminoacetic acid) is a non-essential amino acid. It is found primarily in gelatin and silk fibroin and used therapeutically as a nutrient. It is also a fast inhibitory neurotransmitter.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$41In StockIn Stock
1 g$48In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.39%
Appearance:Solid
Color:White
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Product Introduction

glycine AI Summary
glycine shows significant bioactivity across multiple domains. It demonstrates binding affinity for the glycine binding site of the NMDA receptor, with reported IC50 values ranging from 86.0 nM to 690.0 nM and a Ki value of 125.89 nM. It inhibits the binding of [3H]5,7-dichlorokynurenic acid and [3H]MK 801 to NMDA receptors, with various EC50 values highlighting its potency across different receptor subunits (NR2A, NR2B, NR2C, and NR2D). glycine exhibits activity in inhibiting the [3H]strychnine binding to glycine receptors (IC50 of 6000.0 nM), GABA transporters (with IC50 values between 1.35µM and 3.1µM), and human LAT1 transporters. It also shows cytotoxicity against drug-resistant KBV1 cells at very high concentrations (>50,000,000.0 nM). Further, glycine demonstrates anticonvulsant and antiepileptic activities by reducing seizure incidence in various tests, such as the MES and strychnine tests, and it also exhibits analgesic effects in mice. The compound has potential antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity and Ebola viral entry. Biochemical assays reveal it as a potential HDAC6 inhibitor and an antagonist at human glycine alpha-1 receptor with EC50 values around 94,000.0 nM. The physico-chemical properties include a pKa value of 9.8, a logP value of 3.21, and significant human intestinal absorption at 1.0%. Lastly, glycine exhibits a broad spectrum of interactions with various transporters and enzymes, indicating its diverse potential as a pharmacological agent..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
glycine (2-Aminoacetic acid) is a non-essential amino acid. It is found primarily in gelatin and silk fibroin and used therapeutically as a nutrient. It is also a fast inhibitory neurotransmitter.
Targets&IC50
MT2 receptor:9.8(pKi), MT1 receptor:9.45(pKi)
SynonymsGlycosthene, Glycolixir, Glycocoll, Aminoacetic acid, 2-Aminoacetic acid
Chemical Properties
Molecular Weight75.07
FormulaC2H5NO2
Cas No.56-40-6
SmilesO=C(O)CN
Relative Density.1.595 g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: Insoluble
H2O: 100 mg/mL (1332.09 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM13.3209 mL66.6045 mL133.2090 mL666.0450 mL
5 mM2.6642 mL13.3209 mL26.6418 mL133.2090 mL
10 mM1.3321 mL6.6605 mL13.3209 mL66.6045 mL
20 mM0.6660 mL3.3302 mL6.6605 mL33.3023 mL
50 mM0.2664 mL1.3321 mL2.6642 mL13.3209 mL
100 mM0.1332 mL0.6660 mL1.3321 mL6.6605 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:
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2 Enter the in vivo formulation:
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