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33996-58-6

33996-58-6 structure
33996-58-6 structure
  • Name: Etiracetam
  • Chemical Name: 2-(2-oxopyrrolidin-1-yl)butanamide
  • CAS Number: 33996-58-6
  • Molecular Formula: C8H14N2O2
  • Molecular Weight: 170.209
  • Catalog: API Nervous system medication Brain metabolism regulating drug
  • Create Date: 2018-02-10 08:00:00
  • Modify Date: 2024-01-02 23:19:35
  • Etiracetam (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Less active than its S-enantiomer Levetiracetam (UCB L059)[1].

Name 2-(2-oxopyrrolidin-1-yl)butanamide
Synonyms 1-Pyrrolidineacetamide, α-ethyl-2-oxo-
UCB 6474
(±)-a-Ethyl-2-oxo-1-pyrrolidineacetamide
ucb L059
T5NVTJ AY2&VZ
Etiracetam
2-(2-Oxo-1-pyrrolidinyl)butanamide
α-Ethyl-2-oxo-1-pyrrolidineacetamide
UNII:230447L0GL
Levetiracetam Racemic Mixture
乙拉西坦
2-(2-Oxopyrrolidin-1-yl)butyramide
(±)-α-Ethyl-2-oxo-1-pyrrolidineacetamide
2-(2-oxopyrrolidin-1-yl)butanamide
Description Etiracetam (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Less active than its S-enantiomer Levetiracetam (UCB L059)[1].
Related Catalog
Target

Acetylcholine[1].

References

[1]. Hovinga CA, et al. Levetiracetam: a novel antiepileptic drug. Pharmacotherapy. 2001 Nov;21(11):1375-88.

Density 1.2±0.1 g/cm3
Boiling Point 395.9±25.0 °C at 760 mmHg
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Flash Point 193.2±23.2 °C
Exact Mass 170.105530
PSA 64.39000
LogP -0.67
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.519
Storage condition 2-8℃
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H319-H411
Precautionary Statements P273-P305 + P351 + P338
Hazard Codes Xn:Harmful;
Risk Phrases R22;R36
Safety Phrases S26
RIDADR UN 3077 9 / PGIII