3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one

Base Information

Chemical Name:3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one
CAS No.:808793-56-8
Molecular Formula:C16H14N2O3
Molecular Weight:282.299
Hs Code.:2933990090
European Community (EC) Number:808-307-9
DSSTox Substance ID:DTXSID80587465
Wikidata:Q82479901
Mol file:808793-56-8.mol

Synonyms:3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one;808793-56-8;3-BENZYL-6-HYDROXY-7-METHOXYQUINAZOLIN-4-ONE;3-benzyl-6-hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one;SCHEMBL1227184;DTXSID80587465;UFEFZQDBNHEFBV-UHFFFAOYSA-N;AKOS015998863;DB-365963;CS-0147689;A864632;3-benzyl-6-hydroxy-7-methoxy-3H-quinazolin-4-one;3-benzyl-3,4-dihydro-4-oxo-6-hydroxy-7-methoxy-quinazoline

Suppliers and Price of 3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-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

Chemenu
3-benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one 95%
1g
$ 333.00

American Custom Chemicals Corporation
3-BENZYL-6-HYDROXY-7-METHOXYQUINAZOLIN-4(3H)-ONE 95.00%
5MG
$ 496.16

Total 10 raw suppliers

Chemical Property of 3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one

Chemical Property:

Boiling Point:525.5±60.0 °C(Predicted)
PKA:9.74±0.20(Predicted)
PSA：64.35000
Density:1.28±0.1 g/cm3(Predicted)
LogP:2.15900
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.10044231
Heavy Atom Count:21
Complexity:406

Purity/Quality:

97% ^*data from raw suppliers

3-benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)N=CN(C2=O)CC3=CC=CC=C3)O

Technology Process of 3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-one

There total 7 articles about 3-Benzyl-6-hydroxy-7-methoxyquinazolin-4(3H)-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%

: 808793-55-7
3-benzyl-3,4-dihydro-4-oxo-6-acetyloxy-7-methoxy-quinazoline

: 808793-56-8
3-benzyl-6-hydroxy-7-methoxy-3H-quinazolin-4-one

Guidance literature:: 3-benzyl-3,4-dihydro-4-oxo-6-acetyloxy-7-methoxy-quinazoline; With water; sodium hydroxide; In ethanol; at 20 - 30 ℃; for 1h;

With acetic acid; In ethanol; water; Product distribution / selectivity;