1-Benzhydryl-2,2-dimethylazetidin-3-one

Base Information

Chemical Name:1-Benzhydryl-2,2-dimethylazetidin-3-one
CAS No.:159556-72-6
Molecular Formula:C₁₈H₁₉NO
Molecular Weight:265.355
Hs Code.:
DSSTox Substance ID:DTXSID801252212
Mol file:159556-72-6.mol

Synonyms:159556-72-6;1-(DIPHENYLMETHYL)-2,2-DIMETHYLAZETIDIN-3-ONE;1-BENZHYDRYL-2,2-DIMETHYLAZETIDIN-3-ONE;3-Azetidinone, 1-diphenylMethyl-2,2-diMethyl-;SCHEMBL2912409;HKKKHPBFJDQJQM-UHFFFAOYSA-N;DTXSID801252212;MFCD11848692;AB91258;AS-79097;1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinone;P20436

Suppliers and Price of 1-Benzhydryl-2,2-dimethylazetidin-3-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
Packaging
price

Labseeker
1-benzhydryl-2,2-dimethylazetidin-3-one 95
10g
$ 2200.00

Labseeker
1-benzhydryl-2,2-dimethylazetidin-3-one 95
5g
$ 1467.00

American Custom Chemicals Corporation
1-BENZHYDRYL-2,2-DIMETHYLAZETIDIN-3-ONE 95.00%
5MG
$ 505.05

ACHEMBLOCK
1-(diphenylmethyl)-2,2-dimethylazetidin-3-one 97%
1G
$ 975.00

ACHEMBLOCK
1-(diphenylmethyl)-2,2-dimethylazetidin-3-one 97%
250MG
$ 565.00

Total 5 raw suppliers

Chemical Property of 1-Benzhydryl-2,2-dimethylazetidin-3-one

Chemical Property:

Boiling Point:362.3±42.0 °C(Predicted)
PKA:3.23±0.40(Predicted)
Density:1.109±0.06 g/cm3(Predicted)
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:265.146664230
Heavy Atom Count:20
Complexity:332

Purity/Quality:

97% ^*data from raw suppliers

1-benzhydryl-2,2-dimethylazetidin-3-one 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C

Technology Process of 1-Benzhydryl-2,2-dimethylazetidin-3-one

There total 4 articles about 1-Benzhydryl-2,2-dimethylazetidin-3-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: 12.0%

: 159556-71-5
3-<(diphenylmethyl)amino>-3-methyl-2-butanone

: 159556-72-6
2,2-dimethyl-1-(diphenylmethyl)-3-azetidone

Guidance literature:: With hydrogenchloride; bromine; acetic acid; for 3h;

Reference yield:

: 91-00-9
Benzhydrylamine

: 159556-72-6
2,2-dimethyl-1-(diphenylmethyl)-3-azetidone

Guidance literature:: Multi-step reaction with 3 steps

1: 61 percent / Et₃N / methanol / Heating

2: Br₂, HCl(gas), AcOH / 4 h / Ambient temperature

3: aq.NaHCO₃ / dimethylformamide

With hydrogenchloride; bromine; sodium hydrogencarbonate; acetic acid; triethylamine; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00050a016

Reference yield:

: 2648-71-7
3-bromo-3-methyl-2-butanone

: 159556-72-6
2,2-dimethyl-1-(diphenylmethyl)-3-azetidone

Guidance literature:: Multi-step reaction with 3 steps

1: 61 percent / Et₃N / methanol / Heating

2: Br₂, HCl(gas), AcOH / 4 h / Ambient temperature

3: aq.NaHCO₃ / dimethylformamide

With hydrogenchloride; bromine; sodium hydrogencarbonate; acetic acid; triethylamine; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00050a016