2-(2-Oxopyrrolidin-1-yl)propanoic acid
CAS: 67118-32-5
Ref. 3D-FO112190
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 100mg | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
2-(2-Oxopyrrolidin-1-yl)propanoic acid
Sinónimos:
- 1-Pyrrolidineacetic acid, alpha-methyl-2-oxo-
- 1-Pyrrolidineacetic acid, α-methyl-2-oxo-
- α-Methyl-2-oxo-1-pyrrolidineacetic acid
Descripción:
2-(2-Oxopyrrolidin-1-yl)propanoic acid is a drug that is used to treat epilepsy. It inhibits the activity of glutamate, which is an excitatory neurotransmitter in the brain. It also has a low affinity for GABA receptors and has been shown to have anxiolytic effects in animal studies. 2-(2-Oxopyrrolidin-1-yl)propanoic acid binds to the chloride channel on nerve cells, thereby blocking the flow of potassium ions into these cells, leading to a decrease in neuronal activity. This drug is metabolized by oxidative reactions or hydrolysis, and its elimination half life after intravenous administration ranges from 15 minutes to 2 hours.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
157.17 g/mol
Fórmula:
C7H11NO3
Pureza:
Min. 95%
InChI:
InChI=1S/C7H11NO3/c1-5(7(10)11)8-4-2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)
Clave InChI:
InChIKey=SDWWBSPLLLYOJH-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)N1CCCC1=O
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
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EINECS:
Merck:
Código HS:
