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100828-16-8

100828-16-8 Structure

100828-16-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

22-26-36
[WGK Germany ]

3
Hazard InformationBack 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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