(RS)-CPP

Name: ( RS )-CPP
Brand: Tocris Bioscience
SKU: 0173
Rating: 5 (1 reviews)

Tocris Bioscience, part of Bio-Techne | Catalog # 0173

(1)

Citations (80)

COA / SDS

Potent NMDA antagonist

Key Product Details

Description:	Potent NMDA antagonist
Chemical Name:	(RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid
Molecular Weight:	252.21

View Full Technical Details for (RS)-CPP

Technical Data
Citations / Reviews (1)

Biological Activity for (RS)-CPP

(RS)-CPP is a potent NMDA antagonist.

R-enantiomer also available.

Technical Data for (RS)-CPP

M. Wt	252.21
Formula	C₈H₁₇N₂O₅P
Storage	Desiccate at RT
CAS Number	100828-16-8
PubChem ID	1228
InChi Key	CUVGUPIVTLGRGI-UHFFFAOYSA-N
Smiles	O=C(C1NCCN(CCCP(O)(O)=O)C1)O

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

Tocris products are intended for laboratory research use only, unless stated otherwise.

Solubility for (RS)-CPP

	Solvent	Max Conc. mg/mL	Max Conc. mM
Solubility
Solubility	water	25.22	100

Preparing Stock Solutions for (RS)-CPP

The following data is based on the product molecular weight 252.21.

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	3.96 mL	19.82 mL	39.65 mL
5 mM	0.79 mL	3.96 mL	7.93 mL
10 mM	0.40 mL	1.98 mL	3.96 mL
50 mM	0.08 mL	0.40 mL	0.79 mL

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and CoA (available online).

Dilution Calculator

Calculate the dilution required to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

References for (RS)-CPP

References are publications that support the biological activity of the product.

Davies CPP, a new potent and selective NMDA antagonist. Depression of central neuron responses, affinity for [³H]-D-AP5 binding sites on brain membranes and anti-convulsant activity. Brain Res. 1986 PMID: 2876749