Chemical Name: (RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Potent NMDA antagonist. Separate isomer (R)-CPP also available (Cat. No. 0247).
Technical Data
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.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
water
25.22
100
Preparing Stock Solutions
The following data is based on the product molecular weight 252.21. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
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
0.4 mL
1.98 mL
3.96 mL
50 mM
0.08 mL
0.4 mL
0.79 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
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References
References are publications that support the products' biological activity.
Davieset al (1986) 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. 382 169 PMID: 2876749