| Identification | Back Directory | [Name]
(+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID | [CAS]
100828-16-8 | [Synonyms]
cppp
DL-CPP
3-2-Cpp
(RS)-CPP
(+/-)-CPP
(+/-)-CPP POTENT AND SELECTIVE
4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid
4-(3-phosphonopropyl)piperazine-2-carboxylic acid
2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-
Dl-3-(2-carboxypiperazin-4-yl)-propyl-1-phosphonic acid
(+)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphoricAcid
(+)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphoric Acid
(RS)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID
(+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID
2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (+-)- | [Molecular Formula]
C8H17N2O5P | [MDL Number]
MFCD00055136 | [MOL File]
100828-16-8.mol | [Molecular Weight]
252.2 |
| Chemical Properties | Back Directory | [Boiling point ]
546.7±60.0 °C(Predicted) | [density ]
1.408±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at RT | [solubility ]
H2O: 99.2 mg/mL | [form ]
solid | [pka]
1.89±0.20(Predicted) | [color ]
white | [Water Solubility ]
Soluble to 100 mM in water | [InChI]
1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15) | [InChIKey]
CUVGUPIVTLGRGI-UHFFFAOYSA-N | [SMILES]
OC(=O)C1CN(CCCP(O)(O)=O)CCN1 |
| Hazard Information | Back Directory | [Uses]
(+)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphoric Acid is a compound with NMDA antagonistic activity. | [Synthesis Reference(s)]
Tetrahedron Letters, 30, p. 5193, 1989 DOI: 10.1016/S0040-4039(01)93739-6 | [Biological Activity]
Potent NMDA antagonist. See separate isomer (3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonicacid ). | [Biochem/physiol Actions]
Potent and selective NMDA glutamate receptor antagonist; anticonvulsant. | [storage]
Room temperature (desiccate) |
|
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