1-Aminocyclobutanecarboxylic acid
- CAS NO.：22264-50-2
- Empirical Formula: C5H9NO2
- Molecular Weight: 115.13
- MDL number: MFCD00661068
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 20:33:22
What is 1-Aminocyclobutanecarboxylic acid?
The Uses of 1-Aminocyclobutanecarboxylic acid
1-Aminocyclobutanecarboxylic acid acts as an agonist being an analog of glycine at the NMDA-glycine receptor site. This affects the signal transmission in the CNS.
The Uses of 1-Aminocyclobutanecarboxylic acid
ACBC is an NMDA receptor antagonist acting at the glycine site. It acts as an agonist being an analog of glycine at the NMDA-glycine receptor site. This affects the signal transmission in the CNS.
What are the applications of Application
ACBC is an NMDA receptor antagonist that acts at the glycine site
Definition
ChEBI: 1-AMINOCYCLOBUTANE CARBOXYLIC ACID is a L-alpha-amino acid.
Biological Activity
NMDA receptor antagonist acting at the glycine site.
storage
Room temperature
Properties of 1-Aminocyclobutanecarboxylic acid
| Melting point: | 261 °C (dec.)(lit.) |
| Boiling point: | 241.1±23.0 °C(Predicted) |
| Density | 1.290±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| form | Powder |
| pka | 2.38±0.20(Predicted) |
| color | White |
| Water Solubility | Soluble to 100 mM in water. |
| InChI | InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8) |
| CAS DataBase Reference | 22264-50-2(CAS DataBase Reference) |
Safety information for 1-Aminocyclobutanecarboxylic acid
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-Aminocyclobutanecarboxylic acid
| InChIKey | FVTVMQPGKVHSEY-UHFFFAOYSA-N |
| SMILES | C1(N)(C(O)=O)CCC1 |
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