2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one

Base Information

Chemical Name:2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one
CAS No.:957-02-8
Molecular Formula:C15H14N2O
Molecular Weight:238.289
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70513137
Nikkaji Number:J2.867.682D
Mol file:957-02-8.mol

Synonyms:2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one;957-02-8;2-methyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one;2-methyl-2-phenyl-2,3-dihydro-4(1H)-quinazolinone;DTXSID70513137;BDBM222141;AKOS005271055;Z48978298;2-METHYL-2-PHENYL-1,3-DIHYDROQUINAZOLIN-4-ONE;2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one (3b)

Suppliers and Price of 2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-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

Crysdot
2-Methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one 95+%
1g
$ 698.00

Chemenu
2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one 95%
1g
$ 660.00

American Custom Chemicals Corporation
2-METHYL-2-PHENYL-2,3-DIHYDROQUINAZOLIN-4(1H)-ONE 95.00%
5MG
$ 504.60

Total 5 raw suppliers

Chemical Property of 2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one

Chemical Property:

Vapor Pressure:1.33E-08mmHg at 25°C
Boiling Point:442.3°C at 760 mmHg
Flash Point:221.3°C
PSA：41.13000
Density:1.19g/cm³
LogP:3.18160
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.110613074
Heavy Atom Count:18
Complexity:325

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Technology Process of 2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one

There total 15 articles about 2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-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: 98.0%

: 28144-70-9,88-68-6
anthranilic acid amide

: 98-86-2
acetophenone

: 957-02-8
(+/-)-2,3-dihydro-2-methyl-2-phenyl-4(1H)-quinazolinone

Guidance literature:: With Hβ zeolite; In water; at 80 ℃; for 2h; Reagent/catalyst; Sealed tube; Green chemistry;
DOI:10.1080/00397911.2018.1506033

Reference yield: 89.0%

: 51246-20-9
1-phenyl-1-iodoethylene

: 28144-70-9,88-68-6
anthranilic acid amide

: 957-02-8
(+/-)-2,3-dihydro-2-methyl-2-phenyl-4(1H)-quinazolinone

Guidance literature:: With copper(l) iodide; caesium carbonate; N,N`-dimethylethylenediamine; In 1,4-dioxane; for 22h; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2017.09.001

Reference yield: 89.0%

: 28144-70-9,88-68-6
anthranilic acid amide

: 536-74-3
phenylacetylene

: 957-02-8
(+/-)-2,3-dihydro-2-methyl-2-phenyl-4(1H)-quinazolinone

Guidance literature:: With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); In toluene; at 150 ℃; for 0.25h; Inert atmosphere; Microwave irradiation;
DOI:10.1002/ejoc.201000389