(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide

Base Information

Chemical Name:(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
CAS No.:357338-13-7
Molecular Formula:C11H18N2O2
Molecular Weight:210.276
Hs Code.:
Mol file:357338-13-7.mol

Synonyms:(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide;(alphaS)-alpha-Ethyl-2,5-dihydro-2-oxo-4-propyl-1H-pyrrole-1-acetamide

Suppliers and Price of (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-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

Crysdot
(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide 97%
1g
$ 350.00

Ambeed
(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide 97%
1g
$ 219.00

Alichem
(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
10g
$ 1155.00

Alichem
(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
5g
$ 636.00

Total 17 raw suppliers

Chemical Property of (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide

Chemical Property:

Vapor Pressure:0-0Pa at 20-25℃
Boiling Point:436.1±34.0 °C(Predicted)
PKA:15.70±0.50(Predicted)
PSA：63.40000
Density:1.100±0.06 g/cm3(Predicted)
LogP:1.45720

Purity/Quality:

99.9% ^*data from raw suppliers

(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide

There total 10 articles about (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-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: 88.3%

: 7324-11-0,53726-14-0,104652-77-9,143164-46-9
(S)-2-amino-butanamide

: 78920-10-2
5-hydroxy-4-n-propyl-2,5-dihydrofuran-2-one

: 357338-13-7
(2S)-4,5-dehydro-(2-oxo-4-n-propyl-1-pyrrolidinyl)-2-butanamide

Guidance literature:: With sodium tetrahydroborate; sodium hydroxide; In water; isopropyl alcohol; at 5 - 25 ℃; for 1h;

Reference yield: 87.0%

: methyl (S)-1-(1-amino-1-oxobutan-2-yl)-2-oxo-4-propyl-2,5-dihydro-1H-pyrrole-3-carboxylate

: 357338-13-7
(2S)-4,5-dehydro-(2-oxo-4-n-propyl-1-pyrrolidinyl)-2-butanamide

Guidance literature:: With water; sodium chloride; In dimethyl sulfoxide; at 120 - 130 ℃; for 12h;
DOI:10.1016/j.tetlet.2019.151249

Reference yield: 84.0%

: (S)-2-((N-2-methylenepentyl)acrylamido)butanamide

: 357338-13-7
(2S)-4,5-dehydro-(2-oxo-4-n-propyl-1-pyrrolidinyl)-2-butanamide

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In toluene; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tetlet.2019.151249