(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Base Information

Chemical Name:(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
CAS No.:102767-31-7
Molecular Formula:C8H15ClN2O2
Molecular Weight:206.672
Hs Code.:2924190002
Mol file:102767-31-7.mol

Synonyms:(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide;LevetiracetaM Related CoMpound A;Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide);(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;Levetiracetam USP RC A;Levetiracetam Impurity E

Suppliers and Price of (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

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
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
100mg
$ 180.00

Sigma-Aldrich
Levetiracetam Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material
50MG
$ 499.00

Sigma-Aldrich
Levetiracetam Related Compound A United States Pharmacopeia (USP) Reference Standard
20mg
$ 1160.00

Medical Isotopes, Inc.
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
100 mg
$ 650.00

Total 18 raw suppliers

Chemical Property of (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Chemical Property:

Boiling Point:453.2±30.0 °C(Predicted)
PKA:14.54±0.46(Predicted)
PSA：76.67000
Density:1.154±0.06 g/cm3(Predicted)
LogP:2.37550

Purity/Quality:

99%, ^*data from raw suppliers

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): 13476773
Hazard Codes:T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Uses (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.

Technology Process of (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

There total 3 articles about (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide 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: 81.6%

: (S)-2-(4-chlorobutyramido)butyric acid

: 102767-31-7
(S)-2-(4-chlorobutyramido)butanamide

Guidance literature:: (S)-2-(4-chlorobutyramido)butyric acid; With pyridine; di-tert-butyl dicarbonate; In acetonitrile; at 20 - 30 ℃; for 0.833333h;

With ammonium bicarbonate; In acetonitrile; at 5 - 30 ℃; Reagent/catalyst;