7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

Base Information

Chemical Name:7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one
CAS No.:41148-42-9
Molecular Formula:C17H16N2O3
Molecular Weight:296.326
Hs Code.:
DSSTox Substance ID:DTXSID20432021
Nikkaji Number:J727.641I
ChEMBL ID:CHEMBL279064

Synonyms:3,5-dihydro-7,8-dimethoxy-1-phenyl-4H-2,3-benzodiazepin-4-one;CFM 1;CFM-1;4,5-Dihydro-7,8-dimethoxy-1-phenyl-3H-2,3-benzodiazepin-4-one;DDP-BA-O

Suppliers and Price of 7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:296.11609238
Heavy Atom Count:22
Complexity:432

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=CC=C3)OC

Technology Process of 7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

There total 10 articles about 7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-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: 83.0%

: 155602-57-6
ethyl 2-(2-benzoyl-4,5-dimethoxyphenyl)acetate

: 41148-42-9
7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

Guidance literature:: With hydrazine hydrate; In butan-1-ol; for 16h; Reflux;
DOI:10.1246/bcsj.20150064

Reference yield: 82.0%

: 42710-52-1
Methyl 2-benzoyl-4,5-dimethoxyphenylacetate

: 41148-42-9
7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one

Guidance literature:: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate; With hydrazine; In ethanol; at 150 ℃; for 3h;

With acetic acid; In ethanol; at 20 ℃; for 0.416667h; Heating / reflux;