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Oxiracetam
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Oxiracetam

CAS: 62613-82-5

Ref. 3D-FO26628

10g
144.00 €
25g
217.00 €
50g
325.00 €
100g
452.00 €
250g
723.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Oxiracetam
Synonyms:
  • 4-Hydroxy-2-oxo-1-pyrrolidineacetamideHydroxypiracetam2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide
  • (S)-oxiracetam
  • 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-
  • 2-(4-Hydroxy-2-Oxopyrrolidin-1-Yl)Acetamide
  • 4-Hydroxy-2-oxo-1-pyrrolidineacetamide
  • 4-Hydroxy-2-oxopyrrolidine-N-acetamide
  • 4-Hydroxypyrrolidone-2-acetamide
  • Cgp 21690
  • Cgp 21690E
  • Ct 848
  • See more synonyms
  • Hydroxypiracetam
  • Isf 2522
  • Neuractiv
  • Neuromet
  • Oxyracetam
Description:

Oxiracetam is a nootropic drug that has been shown to have neuroprotective properties. It is an ester hydrochloride of the parent compound oxiracetam, which has been found to have a number of pharmacological effects, including modulation of voltage-dependent calcium channels and inhibition of brain damage due to hypoxia or ischemia. Oxiracetam may be used in combination therapy with other drugs for the treatment of neurological disorders such as Alzheimer's disease and Parkinson's disease. Oxiracetam binds to hydroxyl groups on proteins in the brain and increases the activity of choline acetyltransferase, an enzyme involved in acetylcholine synthesis. This leads to increased production of acetylcholine, which is important for memory and learning. Oxiracetam also inhibits protein degradation by enhancing phosphorylation in neurons, leading to improved mental performance. The analytical method for measuring oxiracetam concentration in human serum is HPLC with fluorescence detection

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
158.16 g/mol
Formula:
C6H10N2O3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)
InChI key:
InChIKey=IHLAQQPQKRMGSS-UHFFFAOYSA-N
SMILES:
NC(=O)CN1CC(O)CC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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