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(s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide

Base Information Edit
  • Chemical Name:(s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide
  • CAS No.:88929-35-5
  • Molecular Formula:C6H10N2O3
  • Molecular Weight:158.157
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201317414
  • Nikkaji Number:J3.187.287A
  • ChEMBL ID:CHEMBL1472936
  • Mol file:88929-35-5.mol
(s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide

Synonyms:88929-35-5;(S)-OXIRACETAM;(s)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide;(S)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide;2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide;1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (S)-;S-OXIRACETAM;Lopac-O-3011;(4S)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide;SCHEMBL2596758;CHEMBL1472936;IHLAQQPQKRMGSS-BYPYZUCNSA-N;DTXSID201317414;(S)-ISF-2522;AKOS022172828;NCGC00015768-01;BS-49207;LS-137067;(S)-4-hydroxy-2-oxo-1-pyrrolidine acetamide;A14281;E84819;EN300-7700712

Suppliers and Price of (s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • S-(-)-Oxiracetam
  • 100mg
  • $ 1320.00
Total 55 raw suppliers
Chemical Property of (s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide Edit
Chemical Property:
  • Vapor Pressure:7.39E-12mmHg at 25°C 
  • Melting Point:165-168 °C 
  • Refractive Index:1.57 
  • Boiling Point:494.6 °C at 760 mmHg 
  • Flash Point:252.9 °C 
  • PSA:83.63000 
  • Density:1.416 g/cm3 
  • LogP:-1.29690 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:158.06914219
  • Heavy Atom Count:11
  • Complexity:192
Purity/Quality:

99% *data from raw suppliers

S-(-)-Oxiracetam *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: 36/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CN(C1=O)CC(=O)N)O
  • Isomeric SMILES:C1[C@@H](CN(C1=O)CC(=O)N)O
  • Uses An oxiracetam (O846905) enantiomer classified as an effective nootropic.
Technology Process of (s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide

There total 39 articles about (s)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonia; In ethanol; at 50 ℃; for 14h;
DOI:10.1002/hlca.19920750323
Guidance literature:
With sodium hydrogencarbonate; In ethanol; at 80 ℃; for 12h;
Refernces Edit
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