2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-one

Base Information

Chemical Name:2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-one
CAS No.:61195-17-3
Molecular Formula:C15H12N2O3
Molecular Weight:268.272
Hs Code.:2934999090
European Community (EC) Number:653-898-7
DSSTox Substance ID:DTXSID40349501
Nikkaji Number:J1.854.975A
ChEMBL ID:CHEMBL1429114

Synonyms:61195-17-3;2-(Benzo[d][1,3]dioxol-5-yl)-2,3-dihydroquinazolin-4(1H)-one;2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-one;Oprea1_088153;Oprea1_549075;MLS000035216;CHEMBL1429114;DTXSID40349501;HMS2311O03;2-(2H-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinazolin-4-one;STL561003;AKOS000652761;SMR000009520;SR-01000403803;SR-01000403803-1;2-(1,3-benzodioxol-5-yl)-2,3-dihydroquinazolin-4(1H)-one;2-(1,3-Benzodioxole-5-yl)-2,3-dihydroquinazoline-4(1H)-one;1,2-DIHYDRO-2-(3,4-(METHYLENEDIOXY)-PHENYL)-4(3H)-QUINAZOLINONE

Suppliers and Price of 2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-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

Sigma-Aldrich
1,2-DIHYDRO-2-(3,4-(METHYLENEDIOXY)-PHENYL)-4(3H)-QUINAZOLINONE Aldrich
250mg
$ 144.00

Total 3 raw suppliers

Chemical Property of 2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-one

Chemical Property:

PSA：63.08000
LogP:2.41780
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:268.08479225
Heavy Atom Count:20
Complexity:389

Purity/Quality:

99% ^*data from raw suppliers

1,2-DIHYDRO-2-(3,4-(METHYLENEDIOXY)-PHENYL)-4(3H)-QUINAZOLINONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C3NC4=CC=CC=C4C(=O)N3

Technology Process of 2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-one

There total 6 articles about 2-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-quinazolin-4-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: 96.0%

: 120-57-0,30024-74-9
piperonal

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

: 61195-17-3
2-(3',4'-methylenedioxyphenyl)-1,2-dihydroquinazolin-4(3H)-one

Guidance literature:: With polyethylene glycol-sulfonic acid; In water; at 20 ℃; for 0.333333h; Temperature; Solvent; Catalytic behavior;
DOI:10.2174/1570178613666160728101809

Reference yield: 93.0%

: 120-57-0,30024-74-9
piperonal

: 610-15-1
2-nitrobenzamide

: 61195-17-3
2-(3',4'-methylenedioxyphenyl)-1,2-dihydroquinazolin-4(3H)-one

Guidance literature:: With samarium; titanium tetrachloride; In tetrahydrofuran; for 5h; Heating;

Reference yield: 90.0%

: 120-57-0,30024-74-9
piperonal

: 118-48-9
isatoic anhydride

: 61195-17-3
2-(3',4'-methylenedioxyphenyl)-1,2-dihydroquinazolin-4(3H)-one

Guidance literature:: isatoic anhydride; With β‐cyclodextrin; In ethanol; water; for 0.25h;

piperonal; With ammonium acetate; In ethanol; water; for 3.5h; Reflux;
DOI:10.1007/s10847-012-0203-z