| Bioactivity | NMDA receptor antagonist-3, a NMDA receptor antagonist, stands out with a remarkable percentage of recovery (40.0%, at 100 μM) and safe toxicological profile in SH-SY5Y and human adipose mesenchymal stem cells. |
| Name | NMDA receptor antagonist-3 |
| Formula | C13H19N3O6 |
| Molar Mass | 313.31 |
| Transport | Room temperature in continental US; may vary elsewhere. |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Reference | [1]. Sampaio-Dias IE, et al. Design, Synthesis, and Biological Evaluation of Hybrid Glypromate Analogues Using 2-Azanorbornane as a Prolyl and Pipecolyl Surrogate. ACS Chem Neurosci. 2021 Oct 6;12(19):3615-3624. |
NMDA receptor antagonist-3
CAS: F: C13H19N3O6 W: 313.31
NMDA receptor antagonist-3, a NMDA receptor antagonist, stands out with a remarkable percentage of recovery (40.0%, at 1
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