Identification |
Name: | Cyclobutanecarboxylicacid, 1-amino- |
Synonyms: | 1-Aminocyclobutane-1-carboxylicacid;NSC 403362;NSC 403363; |
CAS: | 22264-50-2 |
Molecular Formula: | C5H9NO2 |
Molecular Weight: | 115.13046 |
InChI: | InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8) |
Molecular Structure: |
 |
Properties |
Density: | 1.29 g/cm3 |
Water Solubility: | Soluble to 100 mM in Water |
Solubility: | Soluble to 100 mM in Water |
Appearance: | WHITE TO TAN POWDER, CRYSTALS, CRYSTALLINE POWDER, AND/OR WITH CHUNKS. |
Biological Activity: | NMDA receptor antagonist acting at the glycine site. |
Safety Data |
Hazard Symbols |
Xn:Harmful
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