| Identification | Back Directory | [Name]
PPDA | [CAS]
684283-16-7 | [Synonyms]
PPDA
(2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylicacid
2,3-Piperazinedicarboxylic acid, 1-(2-phenanthrenylcarbonyl)-, (2R,3S)-rel- | [Molecular Formula]
C21H18N2O5 | [MDL Number]
MFCD09037337 | [MOL File]
684283-16-7.mol | [Molecular Weight]
378.38 |
| Chemical Properties | Back Directory | [Melting point ]
223-226 °C (decomp) | [Boiling point ]
730.8±60.0 °C(Predicted) | [density ]
1.437±0.06 g/cm3(Predicted) | [storage temp. ]
Store at +4°C | [solubility ]
Soluble to 50 mM in 2eq. NaOH and to 100 mM in DMSO | [form ]
Powder | [pka]
1.73±0.40(Predicted) | [color ]
White |
| Hazard Information | Back Directory | [Definition]
ChEBI: (2S,3R)-PPDA is a 1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid that has 2S,3R-configuration. It has a role as a NMDA receptor antagonist. It is an enantiomer of a (2R,3S)-PPDA. | [storage]
+4°C |
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BOC Sciences
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https://www.bocsci.com |
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