2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-

Base Information

Chemical Name:2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-
CAS No.:62500-42-9
Molecular Formula:C22H19NO2
Molecular Weight:329.398
Hs Code.:
DSSTox Substance ID:DTXSID70487622
Wikidata:Q82329747

Synonyms:62500-42-9;2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-;DTXSID70487622

Suppliers and Price of 2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:329.141578849
Heavy Atom Count:25
Complexity:445

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans-

There total 8 articles about 2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, trans- 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: 90.0%

: 103-82-2
phenylacetic acid

: 836-41-9
p-methoxybenzylidene-phenylamine

: 62500-42-9
(±)-trans-4-(4-methoxyphenyl)-1,3-diphenylazetidin-2-one

Guidance literature:: With oxalyl dichloride; 2,3-bis(4-methoxyphenyl)cyclopropenone; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; for 4.25h; diastereoselective reaction; Reflux;
DOI:10.1016/j.tetlet.2016.10.012