2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, cis-

Base Information

Chemical Name:2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, cis-
CAS No.:62500-28-1
Molecular Formula:C₂₂H₁₉NO
Molecular Weight:313.399
Hs Code.:
DSSTox Substance ID:DTXSID20487617
Nikkaji Number:J2.734.951J
Wikidata:Q82329740

Synonyms:62500-28-1;2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, cis-;DTXSID20487617

Suppliers and Price of 2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, cis-

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-methylphenyl)-1,3-diphenyl-, cis-

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:313.146664230
Heavy Atom Count:24
Complexity:427

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:CC1=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-methylphenyl)-1,3-diphenyl-, cis-

There total 13 articles about 2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, cis- 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

: 2362-77-8
(4-methylbenzylidene)phenylamine

: 62500-28-1,62500-30-5,111663-86-6
trans-1,3-diphenyl-4-p-tolylazetidin-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 3.25h; diastereoselective reaction; Reflux;
DOI:10.1016/j.tetlet.2016.10.012

Reference yield: 82.0%

: 201230-82-2
carbon monoxide

: 2362-77-8
(4-methylbenzylidene)phenylamine

: 100-44-7
benzyl chloride

: 62500-28-1,62500-30-5,111663-86-6
trans-1,3-diphenyl-4-p-tolylazetidin-2-one

Guidance literature:: With [Bmim]₂[Pd₂I₄]; N-ethyl-N,N-diisopropylamine; In acetonitrile; at 100 ℃; for 24h; under 22801.5 Torr; optical yield given as %de; stereoselective reaction; Autoclave; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.01.073