3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Base Information

Chemical Name:3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
CAS No.:10167-35-8
Molecular Formula:C16H14 N2 O2
Molecular Weight:266.29
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30395057
Nikkaji Number:J781.728B
ChEMBL ID:CHEMBL4560116
Mol file:10167-35-8.mol

Synonyms:10167-35-8;3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione;3-Phenylmethyl-3,4-dihydro-1,4-benzodiazepin-2,5-dione;32781-96-7;3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione;1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-3-(phenylmethyl)-;SCHEMBL8871789;CHEMBL4560116;DTXSID30395057;IOYQGXYNQRRATP-UHFFFAOYSA-N;3-Benzyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione;BBL029048;STL382061;STL538624;AKOS002659341;AKOS016041952;AKOS037497910;VS-09092;FT-0733313;EN300-303169;3-benzyl-2-hydroxy-3,4-dihydro-5H-1,4-benzodiazepin-5-one;3-Benzyl-3,4-dihydro-5H-1,4-benzodiazepine-2,5(1H)-dione

Suppliers and Price of 3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

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

American Custom Chemicals Corporation
3-PHENYLMETHYL-1,4-BENZODIAZEPIN-2,5-DIONE 95.00%
2G
$ 2425.50

Total 8 raw suppliers

Chemical Property of 3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Chemical Property:

Vapor Pressure:2.42E-13mmHg at 25°C
Melting Point:275-278 °C
Refractive Index:1.601
Boiling Point:577.7°Cat760mmHg
PKA:12.92±0.40(Predicted)
Flash Point:237.5°C
PSA：58.20000
Density:1.225g/cm³
LogP:2.44660
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.105527694
Heavy Atom Count:20
Complexity:377

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-PHENYLMETHYL-1,4-BENZODIAZEPIN-2,5-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Technology Process of 3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

There total 9 articles about 3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione 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%

: 64-18-6
formic acid

: 27262-04-0
2-(2-Nitro-benzoylamino)-3-phenyl-propionic acid methyl ester

: 10167-35-8
3H-3-benzyl-1,4-benzodiazepin-(1H,4H)-2,5-dione

Guidance literature:: With palladium 10% on activated carbon; triethylamine; at 160 ℃; for 0.133333h; Microwave irradiation;
DOI:10.1039/c4ra15765f