(R)-CPP
|
- ₹0
- Product name: (R)-CPP
- CAS: 126453-07-4
- MF: C8H17N2O5P
- MW: 252.2
- EINECS:
- MDL Number:MFCD00153786
- Synonyms:(R)-CPP;(R)-CCP;R(-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;D-CPP;3-((R)-2-CARBOXYLPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;3-((R)-2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;3-((R)-Carboxylpiperazin-4-yl)-propyl-1-phosphonic acid;rac-(2R*)-2-(2,4-Dichlorophenoxy)propanoic acid
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|
Properties
Boiling point :546.7±60.0 °C(Predicted)
Density :1.408±0.06 g/cm3(Predicted)
storage temp. :Desiccate at RT
solubility :Water: 100mM
form :White crystalline powder.
pka :1.89±0.20(Predicted)
color :White to off-white
Water Solubility :Soluble to 100 mM in water
Density :1.408±0.06 g/cm3(Predicted)
storage temp. :Desiccate at RT
solubility :Water: 100mM
form :White crystalline powder.
pka :1.89±0.20(Predicted)
color :White to off-white
Water Solubility :Soluble to 100 mM in water
Safety Information
| Symbol(GHS): | ||||||||
|---|---|---|---|---|---|---|---|---|
| Signal word: | ||||||||
| Hazard statements: |
|
|||||||
| Precautionary statements: |
|
Description
(R)-CPP is a highly potent piperazine-based NMDA receptor antagonist. (R)-CPP is the more active isomer of racemic CPP preparations. (R)-CPP demonstrates selectivity for NMDAε1 receptors with an IC50 value of 41 nM. (R)-CPP is an inhibitor of NMDA ε 1, NMDA ε 2 and NMDA ε 3.More related product prices
2-(4-CHLOROPHENOXY) PROPIONIC ACIDRelated product price
- 13138-33-5
₹15371.5 - 15165-67-0
₹6310.98 - 100828-16-8
₹16367.4-209366.33