2-Azetidinone, 3-methylene-1-(phenylmethyl)-

Base Information

Chemical Name:2-Azetidinone, 3-methylene-1-(phenylmethyl)-
CAS No.:72551-11-2
Molecular Formula:C11H11NO
Molecular Weight:173.214
Hs Code.:
DSSTox Substance ID:DTXSID00448004
Nikkaji Number:J1.038.774D
Wikidata:Q82266921

Synonyms:72551-11-2;2-Azetidinone, 3-methylene-1-(phenylmethyl)-;1-benzyl-3-methylideneazetidin-2-one;SCHEMBL7248991;DTXSID00448004;1-benzyl-3-methylene-2-azetidinone;1-Benzyl-3-methyleneazetidine-2-one;AKOS015907189

Suppliers and Price of 2-Azetidinone, 3-methylene-1-(phenylmethyl)-

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, 3-methylene-1-(phenylmethyl)-

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:173.084063974
Heavy Atom Count:13
Complexity:228

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1CN(C1=O)CC2=CC=CC=C2

Technology Process of 2-Azetidinone, 3-methylene-1-(phenylmethyl)-

There total 10 articles about 2-Azetidinone, 3-methylene-1-(phenylmethyl)- 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: 76.0%

: 87672-77-3
N-benzyl-β,β'-dibromoisobutyramide

: 72551-11-2
N-benzyl-3-methyleneazetidin-2-one

Guidance literature:: With potassium hydroxide; tetrabutylammomium bromide; In dichloromethane; for 3h; Ambient temperature;
DOI:10.1016/S0040-4039(00)94519-2

Reference yield: 73.0%

: 201230-82-2
carbon monoxide

: N-benzyl-2-<(trifluoromethanesulfonyl)oxy>-2-propenylamine

: 72551-11-2
N-benzyl-3-methyleneazetidin-2-one

Guidance literature:: With tributyl-amine; Pd(PPh₃); In acetonitrile; at 65 ℃; for 5h; under 760 Torr;
DOI:10.1016/0040-4020(95)00219-X

Reference yield: 66.9%

: 201230-82-2
carbon monoxide

: 72551-10-1
N-(2-bromoallyl)benzylamine

: 72551-11-2
N-benzyl-3-methyleneazetidin-2-one

Guidance literature:: With tributyl-amine; triphenylphosphine; palladium diacetate; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 100 ℃; under 760 Torr;
DOI:10.1016/S0040-4020(01)96429-4