Home - Products - Neuroscience - GluR - S-(4-Hydroxybenzyl)glutathione

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
5MG 171 Get Quote
10MG 250 Get Quote
25MG 422 Get Quote
100MG Get Quote Get Quote
200MG Get Quote Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

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
related products
  • NPS2390

    NPS2390 is a first generation quinoxaline derivative that acts as a noncompetitive antagonist of mGluR1 and mGluR5 (IC50 of 5.2 and 82 nM, respectively).

  • A-794282

    A-794282 is a selective and potent mGlu1 receptor antagonist with analgesic activity and may be useful in the study of neurologic disorders.

  • Valiglurax

    Valiglurax (VU2957), also known as VU0652957 and VU2957, is a potent, selective, CNS penetrant, and orally bioavailable mGlu4 PAM. VU2957 possessed attractive in vitro and in vivo pharmacological and DMPK properties across species.