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L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine
L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine
Price: $198 / 5mg
CAS No.: 129636-38-0
Catalog No.: CFN91795
Molecular Formula: C17H23N3O7S
Molecular Weight: 413.45 g/mol
Purity: >=98%
Type of Compound: Other
Physical Desc.: Powder
Source: The rhizomes of Gastrodia elata
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / $198 / In-stock
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
    Biological Activity
    Description: L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine(S-(4-Hydroxybenzyl)glutathione) is a glutathione derivative. S-(4-Hydroxybenzyl)glutathione inhibits the in vitro binding of kainic acid to brain glutamate receptors, with an IC50 of 2 μM.
    In vitro:
    Phytochemistry . 1995 Mar;38(4):835-836.
    Inhibition of kainic acid binding to glutamate receptors by extracts of Gastrodia[Pubmed: 7766386]
    S-(4-hydroxybenzyl)glutathione was isolated as the major principle responsible for the inhibition of the in vitro binding of kainic acid to brain glutamate receptors by water extracts of the plant Gastrodia elata. The affinity (IC50 value) of the compound is slightly lower compared to glutamate and glutathione.
    L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine Description
    Source: The rhizomes of Gastrodia elata
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    Nature Plants. 2016 Dec 22;3: 16206.
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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.4187 mL 12.0934 mL 24.1867 mL 48.3734 mL 60.4668 mL
    5 mM 0.4837 mL 2.4187 mL 4.8373 mL 9.6747 mL 12.0934 mL
    10 mM 0.2419 mL 1.2093 mL 2.4187 mL 4.8373 mL 6.0467 mL
    50 mM 0.0484 mL 0.2419 mL 0.4837 mL 0.9675 mL 1.2093 mL
    100 mM 0.0242 mL 0.1209 mL 0.2419 mL 0.4837 mL 0.6047 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    CFN98655Luteone41743-56-0354.4 C20H18O6
    CFN98169Agrimol B55576-66-4682.75C37H46O12
    CFN70400Laricitrin53472-37-0332.3C16H12O8
    CFN917355'-Adenylic acid61-19-8347.22C10H14N5O7P
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