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S-(4-Hydroxybenzyl)glutathione

CAS No. 129636-38-0

S-(4-Hydroxybenzyl)glutathione( L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] | S-(4-Hydroxybenzyl)glutathione )

Catalog No. M29436 CAS No. 129636-38-0

L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] 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.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 170 In Stock
5MG 148 In Stock
10MG 217 In Stock
25MG 370 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    S-(4-Hydroxybenzyl)glutathione
  • Note
    Research use only, not for human use.
  • Brief Description
    L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] 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.
  • Description
    L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] 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.(In Vitro):L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] inhibits specific [3H]kainic acid binding to brain glutamate receptors with IC50 of 2 μM. The affinity (IC50 value) of the compound is slightly lower compared to glutamate and glutathione.
  • In Vitro
    S-(4-Hydroxybenzyl)glutathione inhibits the binding of specific [3H]kainic acid to brain glutamate receptors, with an IC50 of 2 μM.
  • In Vivo
    ——
  • Synonyms
    L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] | S-(4-Hydroxybenzyl)glutathione
  • Pathway
    Neuroscience
  • Target
    GluR
  • Recptor
    GluR
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    129636-38-0
  • Formula Weight
    413.45
  • Molecular Formula
    C17H23N3O7S
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    N[C@@H](CCC(N[C@@H](CSCc(cc1)ccc1O)C(NCC(O)=O)=O)=O)C(O)=O
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

molnova catalog
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