(S)-4CPG

This product is for research use only, not for human use. We do not sell to patients.

(S)-4CPG
For small sizes, please check our retail website as below: www.invivochem.com
Size Price Stock
2mg$1403-6 Days
5mg$2203-6 Days
10mg$3503-6 Days
25mg$5503-6 Days
50mg$9503-6 Days
100mg$16503-6 Days

Cat #: V3333 CAS #: 134052-73-6 Purity ≥ 98%

Description: (S)-4CPG [also known as (S)-4-Carboxyphenylglycine, and (S)-4C-PG] is a novel, potent, competitive and orally bioactive antagonist of metabotropic glutamate receptor 1 (mGluR) with selectivity for mGluR-1 over mGluR-5. Group I (mGluR-1 and mGluR-5) receptors are coupled to Gq/11 and are activators of phospholipase C. (S)-4-CPG and (S)-MCPG were the most selective mGlu1alpha receptor antagonists. Longer chain alpha-carbon substitutions resulted in a progressive loss of antagonist affinity at mGlu1alpha receptors but not at mGlu5a receptors. Thus mGlu1alpha receptor antagonists require small aliphatic groups at the alpha-position. Alpha-cyclopropyl-4-CPG showed a tendency towards mGlu5a selectivity, suggesting that bulky groups at this position may favour mGlu5a receptor antagonism.

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Product Promise

Promise
Molecular Weight (MW)195.17
Molecular FormulaC9H9NO4
CAS No.134052-73-6
Storage-20℃ for 3 years in powder form
-80℃ for 2 years in solvent
Solubility In VitroDMSO: 10 mM
Water: N/A
Ethanol: N/A
SMILES CodeO=C(O)[C@@H](N)C1=CC=C(C(O)=O)C=C1
Synonyms(S)-4CPG; (S)-4C-PG; (S)-4-Carboxyphenylglycine
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM5.1237 mL25.6187 mL51.2374 mL102.4748 mL
5mM1.0247 mL5.1237 mL10.2475 mL20.4950 mL
10mM0.5124 mL2.5619 mL5.1237 mL10.2475 mL
20mM0.2562 mL1.2809 mL2.5619 mL5.1237 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
×
Volume
×
Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.