201730-11-2

(S)-3,4-DCPG Chemical Structure
201730-11-2

Chemical Structure

(S)-3,4-DCPG

Synonym(s): (S)-3,4-Dicarboxyphenylglycine

  • CAS. Nr.: 201730-11-2
  • Formula:C10H9NO6
  • Molecular Weight:239.18

IUPAC Name: (S)-4-(amino(carboxy)methyl)phthalic acid

InChIKey: IJVMOGKBEVRBPP-ZETCQYMHSA-N

SMILES: OC(C1=C(C=CC([C@H](N)C(O)=O)=C1)C(O)=O)=O

Biological Activity: (S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a potent and selective mGlu8a receptor agonist with an EC50 of 31 nM for human mGlu8a. (S)-3,4-DCPG inhibits Forskolin (HY-15371)-stimulated cAMP formation by activating mGlu8, and modulates presynaptic glutamatergic transmission and synaptic plasticity. (S)-3,4-DCPG can be used in research on inflammatory pain, neuropathic pain, autism spectrum disorder, and glutamatergic synaptic plasticity[1][2][3].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-107516
(S)-3,4-DCPG 98% (S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a potent and selective mGlu8a receptor agonist with an EC50 of 31 nM for human mGlu8a. (S)-3,4-DCPG inhibits Forskolin (HY-15371)-stimulated cAMP formation by activating mGlu8, and modulates presynaptic glutamatergic transmission and synaptic plasticity. (S)-3,4-DCPG can be used in research on inflammatory pain, neuropathic pain, autism spectrum disorder, and glutamatergic synaptic plasticity.
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HY-107515AR
LY367385 hydrochloride (Standard) LY367385 hydrochloride (Standard) is the analytical standard of LY367385 (hydrochloride) (HY-107515A). This product is intended for research and analytical applications. LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects.
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HY-107518
(R,S)-3,4-Dicarboxyphenylglycine (R,S)-3,4-Dicarboxyphenylglycine ((RS)-3,4-DCPG) is an AMPA receptor antagonist. (R,S)-3,4-Dicarboxyphenylglycine antagonizes AMPA-mediated depolarization of motor neurons in neonatal rats. (R,S)-3,4-Dicarboxyphenylglycine can be used in the study of neurological diseases.
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HY-107519
(R)-3,4-DCPG (R)-3,4-DCPG is an AMPA and NMDA antagonist with a Kd of 77 μM for AMPA. (R)-3,4-DCPG complete antagonizes the NMDA-induced depolarization at a concentration of 500 μM. (R)-3,4-DCPG exhibits a weak antagonistic effect on kainate-induced depolarizations.
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HY-W087940
Benzene-1,2,4,5-tetracarboxylic acid 99.59% Benzene-1,2,4,5-tetracarboxylic acid (Pyromellitic acid hydrate) is a metal-organic framework (MOF).
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HY-W1049929
2-Chlorobenzene-1,3,5-tricarboxylic acid 2-Chlorobenzene-1,3,5-tricarboxylic acid is a metal-organic framework (MOF).
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HY-W112142
Methyl-benzene-1,3,5-tricarboxylic acid Methyl-benzene-1,3,5-tricarboxylic acid (Methyltrimesinsaeure) is a metal-organic framework (MOF).
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HY-W112569
2-Bromobenzene-1,3,5-tricarboxylic acid 2-Bromobenzene-1,3,5-tricarboxylic acid (2-Bromo-benzene-1,3,5-tricarboxylic acid) is a metal-organic framework (MOF).
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HY-W586982
Benzene-1,2,3,5-tetracarboxylic acid Benzene-1,2,3,5-tetracarboxylic acid is a metal-organic framework (MOF).
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HY-W586987
2-Fluorobenzene-1,3,5-tricarboxylic acid 2-Fluorobenzene-1,3,5-tricarboxylic acid is a metal-organic framework (MOF).
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HY-W840673
Benzene-1,2,3,4-tetracarboxylic acid Benzene-1,2,3,4-tetracarboxylic acid is a metal-organic framework (MOF).
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References