Introduction：Basic information about CAS 126453-07-4|(R)-CPP(mM/ml), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-CPP(mM/ml) |
|---|
| CAS Number | 126453-07-4 | Molecular Weight | 252.20500 |
|---|
| Density | 1.408g/cm3 | Boiling Point | 546.7ºC at 760 mmHg |
|---|
| Molecular Formula | C8H17N2O5P | Melting Point | / |
|---|
| MSDS | / | Flash Point | 284.4ºC |
|---|
Names
| Name | (r)-cpp |
|---|
| Synonym | More Synonyms |
|---|
(R)-CPP(mM/ml) BiologicalActivity
| Description | (R)-CPP is a highly potent NMDA receptor antagonist[1]. |
|---|
| Related Catalog | Signaling Pathways >>Neuronal Signaling >>iGluRResearch Areas >>Neurological DiseaseSignaling Pathways >>Membrane Transporter/Ion Channel >>iGluR |
|---|
| References | [1]. Feng B, et al. Structure-activity analysis of a novel NR2C/NR2D-preferring NMDA receptor antagonist: 1-(phenanthrene-2-carbonyl) piperazine-2,3-dicarboxylic acid. Br J Pharmacol. 2004 Feb;141(3):508-16. |
|---|
Chemical & Physical Properties
| Density | 1.408g/cm3 |
|---|
| Boiling Point | 546.7ºC at 760 mmHg |
|---|
| Molecular Formula | C8H17N2O5P |
|---|
| Molecular Weight | 252.20500 |
|---|
| Flash Point | 284.4ºC |
|---|
| Exact Mass | 252.08800 |
|---|
| PSA | 119.91000 |
|---|
| Vapour Pressure | 2.14E-13mmHg at 25°C |
|---|
| Index of Refraction | 1.53 |
|---|
| InChIKey | CUVGUPIVTLGRGI-SSDOTTSWSA-N |
|---|
| SMILES | O=C(O)C1CN(CCCP(=O)(O)O)CCN1 |
|---|
Synonyms
