(3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one

Base Information

Chemical Name:(3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one
CAS No.:88121-67-9
Molecular Formula:C18H17NO2
Molecular Weight:279.338
Hs Code.:
DSSTox Substance ID:DTXSID50524928
Wikidata:Q82392152

Synonyms:(3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one;88121-67-9;DTXSID50524928

Suppliers and Price of (3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one

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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Total 0 raw suppliers

Chemical Property of (3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:279.125928785
Heavy Atom Count:21
Complexity:394

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES:CC(=O)[C@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Technology Process of (3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one

There total 5 articles about (3R,4R)-3-acetyl-1-benzyl-4-phenylazetidin-2-one 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: 42.0%

: 780-25-6
N-benzylidene benzylamine

: 72324-39-1
5-acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione

: 61369-32-2
3-benzyl-6-methyl-2-phenyl-1,3-oxazin-4-one

: 88121-67-9
(3S,4S)-3-Acetyl-1-benzyl-4-phenyl-azetidin-2-one

Guidance literature:: With hydrogenchloride; In benzene; for 1h; Heating;

Reference yield: 41.0%

: 61845-91-8
N,N-dibenzyl-3-oxobutanamide

: 88121-67-9
(3S,4S)-3-Acetyl-1-benzyl-4-phenyl-azetidin-2-one

Guidance literature:: With [bis(acetoxy)iodo]benzene; sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 25 ℃; for 3h; Darkness; Inert atmosphere;
DOI:10.1002/chem.201404990

Reference yield: 40.0%

: 57880-75-8
1-benzyl-3,3-dichloro-4-phenyl-2-azetidinone

: 108-24-7
acetic anhydride

: 37479-38-2,127680-28-8
cis-1-benzyl-3-chloro-4-phenyl-2-azetidinone

: 88121-67-9
(3S,4S)-3-Acetyl-1-benzyl-4-phenyl-azetidin-2-one

: 127680-25-5
3,3-Diacetyl-1-benzyl-4-phenyl-azetidin-2-one

Guidance literature:: With tetraethylammonium perchlorate; In N,N-dimethyl-formamide; controlled-potential electrolysis, -1.7 V;
DOI:10.1016/S0040-4020(01)89156-0