3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-

Base Information

Chemical Name:3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-
CAS No.:477558-79-5
Molecular Formula:C15H17NO5
Molecular Weight:291.304
Hs Code.:
Mol file:477558-79-5.mol

Synonyms:3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-;(S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate;

Suppliers and Price of 3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-

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)-Methyl5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate 95+%
250mg
$ 272.00

Crysdot
(S)-Methyl5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate 95+%
1g
$ 679.00

Chemenu
(S)-Methyl5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate 95%
1g
$ 635.00

Acrotein
Methyld,2-Dioxo-(S)-4-Ph-3-oxazolidinepentanoate 97%
1g
$ 550.00

Abosyn
(S)-methyl5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate 95%-98%
1g
$ 800.00

Total 22 raw suppliers

Chemical Property of 3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-

Chemical Property:

Boiling Point:474.8±45.0 °C(Predicted)
PKA:-3.12±0.40(Predicted)
PSA：72.91000
Density:1.254±0.06 g/cm3 (20 oC 760 Torr)
LogP:1.98770

Purity/Quality:

97% ^*data from raw suppliers

(S)-Methyl5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-

There total 4 articles about 3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)- 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: 75.0%

: 1501-27-5
Pentanedioic acid, monomethyl ester

: 99395-88-7,7480-32-2
(S)-4-phenyl-2-oxazolidinone

: 477558-79-5
1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

Guidance literature:: Pentanedioic acid, monomethyl ester; With pivaloyl chloride; triethylamine; In dichloromethane; at 20 ℃; for 3h;

(S)-4-phenyl-2-oxazolidinone; With dmap; In dichloromethane; at 45 ℃; for 7h;
DOI:10.1021/op900039z

Reference yield: 66.15%

: 1501-26-4
methyl 4-(chlorocarbonyl)butyrate

: 99395-88-7,7480-32-2
(S)-4-phenyl-2-oxazolidinone

: 477558-79-5
1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

Guidance literature:: With dmap; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; for 3h; Reflux;

Reference yield:

: 108-55-4
glutaric anhydride,

: 477558-79-5
1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1 h / Reflux

2: thionyl chloride / 2 h / Reflux

3: triethylamine / 5 h / 20 °C

With thionyl chloride; triethylamine;
DOI:10.2174/157018011795906776