(S)-3-Hydroxyphenylglycine

CAS No. 71301-82-1

(S)-3-Hydroxyphenylglycine( —— )

Catalog No. M27701 CAS No. 71301-82-1

(S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 237 Get Quote
10MG 338 Get Quote
25MG 566 Get Quote
50MG 808 Get Quote
100MG 1107 Get Quote
500MG 2214 Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    (S)-3-Hydroxyphenylglycine
  • Note
    Research use only, not for human use.
  • Brief Description
    (S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).
  • Description
    (S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).(In Vitro):Hippocampal neurons in the slice preparation exhibit spontaneous synchronized bursting activity in the presence of picrotoxin, a γ-aminobutyric acid-A receptor antagonist. These synchronized bursts rarely exceed 500 ms in duration and thus resemble interictal discharges. Control shows one such synchronized burst, which typically consisted of an initial abrupt discharge 100–200 ms in duration (primary burst) followed by a series of briefer phasic discharges (secondary bursts). Addition of (S)-3-hydroxyphenylglycine (250–500 μM) significantly prolonged the synchronized burst duration, primarily via a marked increase in the number of secondary bursts. These prolonged discharges ranged from 1 to 7 s in duration (4,282 ± 1,060 ms, a 1,021 ± 247% increase, n = 7), and the secondary bursts within each discharge gradually changed in amplitude and frequency.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Neuroscience
  • Target
    GluR
  • Recptor
    JAK
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    71301-82-1
  • Formula Weight
    167.16
  • Molecular Formula
    C8H9NO3
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    N[C@@](C(O)=O)([H])C1=CC(O)=CC=C1
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Paul R. Fatheree, et al. JAK Kinase Inhibitor Compounds for Treatment of Respiratory Disease. US20170121327A1
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