The store will not work correctly in the case when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Images CPPG product vial image | Hello Bio
CPPG product vial image | Hello Bio Biological Data Biological description Potent mGlu receptor antagonist. Shows 20-fold selectivity for group III compared to group II mGlu receptors (IC50 values are 2.2 and 46.3 nM respectively). Less potent antagonist at group I mGlu receptors.
Solubility & Handling Storage instructions Room temperature
Solubility overview Soluble in NaOH(aq) (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
Chemical Data Chemical name (RS )-α-Cyclopropyl-4-phosphonophenyl glycine
Chemical structure
Molecular Formula C11 H14 NO5 P
SMILES NC(C2CC2)(C(O)=O)C1=CC=C(P(O)(O)=O)C=C1
InChiKey IGODGTDUQSMDQU-UHFFFAOYSA-N
References for CPPG References are publications that support the biological activity of the product
Antagonism of metabotropic glutamate receptor 4 receptors by (RS)-alpha-cyclopropyl-4-phosphonophenylglycine alters the taste of amino acids in rats. Eschle BK et al (2009) Neuroscience 163(4) : 1292-301. Potent antagonists at the L-AP4- and (1S,3S)-ACPD-sensitive presynaptic metabotropic glutamate receptors in the neonatal rat spinal cord. Jane DE et al (1996) Neuropharmacology 35(8) : 1029-35. The effects of (RS)-alpha-cyclopropyl-4-phosphonophenylglycine ((RS)-CPPG), a potent and selective metabotropic glutamate receptor antagonist. Toms NJ et al (1996) Br J Pharmacol 119(5) : 851-4.
Tell us about your publication! What Hello Bio product(s) have you cited?
Captcha Please type the letters and numbers below Submit
Potent group III mGluR antagonist