2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine

Base Information

Chemical Name:2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine
CAS No.:38943-47-4
Molecular Formula:C₁₅H₁₉NO₅
Molecular Weight:293.32
Hs Code.:
Nikkaji Number:J41.557J
Wikidata:Q76325885
Mol file:38943-47-4.mol

Synonyms:2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine;38943-47-4;BRN 4734538;(E)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one;2-(1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)isoxazolidine;ISOXAZOLIDINE, 2-(3,4,5-TRIMETHOXYCINNAMOYL)-;Isoxazolidine, 2-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-;Isoxazolidine, 2-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-;LS-86746;2-[1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]tetrahydroisoxazole;Isoxazolidine, 2-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)- (9CI)

Suppliers and Price of 2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine

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 3 raw suppliers

Chemical Property of 2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine

Chemical Property:

Vapor Pressure:3.7E-07mmHg at 25°C
Boiling Point:416.9°Cat760mmHg
PKA:-1.71±0.20(Predicted)
Flash Point:205.9°C
PSA：57.23000
Density:1.207g/cm³
LogP:1.82740
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:293.12632271
Heavy Atom Count:21
Complexity:359

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCO2
Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCO2

Technology Process of 2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine

There total 1 articles about 2-(3,4,5-Trimethoxycinnamoyl)isoxazolidine 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: