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| Cat. Number | PPDA |
| Chemical Name | PPDA |
| Mol. Formula | C21H18N2O5 |
| Mol. Weight | 378.38 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | (2S*,3R*)-1-(Phenanthren-2-carbonyl )piperazine-2,3-dicarboxylic acid |
| Solubility | Soluble to 50 mM in 2eq. NaOH and to 100 mM in DMSO |
| Storage condition | Store at +4°C |
| References | Subtype-selective NMDA receptor antagonist that preferentially binds to NR2C/NR2D-containing receptors (Ki values are 0.096, 0.125, 0.31 and 0.55 μM for NR2C, NR2D, NR2B and NR2A subunits respectively). Purity: >98 % |
下一个：4-P-PDOT上一个：(±)-PPCC oxalate |
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