Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

Base Information

Chemical Name:Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate
CAS No.:5943-17-9
Molecular Formula:C₁₅H₃₄O₆P₂
Molecular Weight:372.379
Hs Code.:
DSSTox Substance ID:DTXSID20974835
Wikidata:Q82959292

Synonyms:methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate;DTXSID20974835;A832524;2-[[[(2-methoxyphenyl)-oxomethyl]-propylamino]methyl]-4-oxazolecarboxylic acid methyl ester;methyl 2-[[(2-methoxyphenyl)carbonyl-propyl-amino]methyl]-1,3-oxazole-4-carboxylate

Suppliers and Price of Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

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
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price

Total 4 raw suppliers

Chemical Property of Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

Chemical Property:

Vapor Pressure:6.47E-10mmHg at 25°C
Boiling Point:494.4°Cat760mmHg
Flash Point:252.8°C
Density:1.202g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:332.13722174
Heavy Atom Count:24
Complexity:431

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CC1=NC(=CO1)C(=O)OC)C(=O)C2=CC=CC=C2OC

Technology Process of Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

There total 1 articles about Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate 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: 45.0%