(R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide

Base Information

Chemical Name:(R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide
CAS No.:357337-00-9
Molecular Formula:C11H20N2O2
Molecular Weight:212.292
Hs Code.:
UNII:K2XXU2T5T3

Synonyms:357337-00-9;(R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide;(2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide;aR-Brivaracetam;(alphaR,4R)-Brivaracetam;K2XXU2T5T3;Brivaracetam, (alphaR,4R)-;SCHEMBL563918;AT27319;(alphaR,4R)-alpha-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide;1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-4-propyl-, (alphaR,4R)-

Suppliers and Price of (R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide

Supply Marketing:

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
αR-Brivaracetam
5mg
$ 630.00

Total 17 raw suppliers

Chemical Property of (R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide

Chemical Property:

Boiling Point:409.3±28.0 °C(Predicted)
PKA:15.74±0.50(Predicted)
PSA：63.40000
Density:1.062±0.06 g/cm3(Predicted)
LogP:1.53710
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:212.152477885
Heavy Atom Count:15
Complexity:253

Purity/Quality:

NLT 98% ^*data from raw suppliers

αR-Brivaracetam ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC(=O)N(C1)C(CC)C(=O)N
Isomeric SMILES:CCC[C@@H]1CC(=O)N(C1)[C@H](CC)C(=O)N
Uses αR-Brivaracetam acts as a reagent for the preparation of 2-Oxo-1-pyrrolidine derivatives and their anticonvulsants activity. Also, is an impurity of Brivaracetam (B677645), a 4-n-propyl analog of levetiracetam (L331500), and a racetam derivative with anticonvulsant properties.

Technology Process of (R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide

There total 8 articles about (R)-2-((R)-2-oxo-4-Propylpyrrolidin-1-yl)butanamide 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:

Reference yield: 44.0%

: 357336-99-3,943986-70-7
C₁₁H₂₀N₂O₂

: 357337-00-9,357336-99-3,943986-70-7
((2R)-2-[(4R)-2-oxo-4-propyltetrahydro-1H-pyrrol-1-yl]butanamide)

: 357336-20-0,357336-99-3,943986-70-7
brivaracetam

Guidance literature:: Purification / work up; Resolution of diastereomeric mixture;

Reference yield:

: C₁₁H₁₉NO₃

: 357337-00-9,357336-99-3,943986-70-7
((2R)-2-[(4R)-2-oxo-4-propyltetrahydro-1H-pyrrol-1-yl]butanamide)

: 357336-99-3,943986-70-7
((2R)-2-[(4S)-2-oxo-4-propyltetrahydro-1H-pyrrol-1-yl]butanamide)

: 357336-20-0,357336-99-3,943986-70-7
brivaracetam

: 357336-99-3,943986-70-7
((2S)-2-[(4S)-2-oxo-4-propyltetrahydro-1H-pyrrol-1-yl]butanamide)

Guidance literature:: With hydrogenchloride; ammonia; potassium carbonate; triethylamine; In tetrahydrofuran; water; chloroformic acid ethyl ester; at 20 ℃; for 1h;