4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one

Base Information

Chemical Name:4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one
CAS No.:324519-70-2
Molecular Formula:C18H22ClNO3
Molecular Weight:335.82500
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80699219
Mol file:324519-70-2.mol

Synonyms:324519-70-2;4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one;DTXSID80699219;MFCD10574811;4-benzyl-3-(5-chloro-2-propan-2-ylpent-4-enoyl)-1,3-oxazolidin-2-one

Suppliers and Price of 4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one

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

Total 2 raw suppliers

Chemical Property of 4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:479.194oC at 760 mmHg
Flash Point:243.608oC
PSA：46.61000
Density:1.192g/cm3
LogP:3.92920
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:335.1288213
Heavy Atom Count:23
Complexity:444

Purity/Quality:: 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(CC=CCl)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Technology Process of 4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one

There total 2 articles about 4-Benzyl-3-[5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one 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: 78.0%

: 145589-03-3,104266-90-2
(S)-4-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

: 88086-58-2
1,3-chloroiodopropene

: 324519-70-2
C₁₈H₂₂ClNO₃

Guidance literature:: (S)-4-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 2.08333h;

1,3-chloroiodopropene; In tetrahydrofuran; at -78 - 0 ℃; for 20h;

With water; ammonium chloride; In tetrahydrofuran;

Reference yield: 78.0%

: 145589-03-3,104266-90-2
(S)-4-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

: 88086-58-2
1,3-chloroiodopropene

: 324519-70-2
C₁₈H₂₂ClNO₃

Guidance literature:: (S)-4-benzyl-3-(3-methylbutanoyl)oxazolidin-2-one; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 1h; Li-compound was added over a period of 65 min;

1,3-chloroiodopropene; In tetrahydrofuran; at 0 ℃; for 20h;

Reference yield: 87.0%

: 324519-70-2
C₁₈H₂₂ClNO₃

: 324519-66-6
(S)-(4E)-5-chloro-2-isopropyl-4-pentenoic acid

Guidance literature:: C₁₈H₂₂ClNO₃; With lithium hydroxide; water; dihydrogen peroxide; In tetrahydrofuran; at 0 - 20 ℃; for 5h;

With sodium sulfite; In tetrahydrofuran; water; at 0 ℃; for 0.5h;

With hydrogenchloride; sodium carbonate; more than 3 stages;