5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Base Information

Chemical Name:5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
CAS No.:885-70-1
Molecular Formula:C12H9N3O
Molecular Weight:211.223
Hs Code.:2933990090
European Community (EC) Number:212-944-2
DSSTox Substance ID:DTXSID70237083
Nikkaji Number:J195.183A
Wikidata:Q72466058
ChEMBL ID:CHEMBL307792
Mol file:885-70-1.mol

Synonyms:LS 75;LS-75

Suppliers and Price of 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-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

TRC
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
2.5g
$ 105.00

Matrix Scientific
5,6-Dihydro-6-oxo-11H-pyrido-[2,3-b][1,4]benzodiazepine 98%
25g
$ 208.00

Matrix Scientific
5,6-Dihydro-6-oxo-11H-pyrido-[2,3-b][1,4]benzodiazepine 98%
5g
$ 52.00

Matrix Scientific
5,6-Dihydro-6-oxo-11H-pyrido-[2,3-b][1,4]benzodiazepine 98%
1g
$ 30.00

Crysdot
5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one 95+%
5g
$ 89.00

American Custom Chemicals Corporation
5,11-DIHYDROPYRIDO[2,3-BETA][1,4]BENZODIAZEPIN-6-ONE 95.00%
5L
$ 6462.50

American Custom Chemicals Corporation
5,11-DIHYDROPYRIDO[2,3-BETA][1,4]BENZODIAZEPIN-6-ONE 95.00%
25G
$ 1268.19

Total 43 raw suppliers

Chemical Property of 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Chemical Property:

Vapor Pressure:0.000119mmHg at 25°C
Melting Point:292-293℃
Refractive Index:1.627
Boiling Point:335.6 °C at 760 mmHg
PKA:11.58±0.20(Predicted)
Flash Point:156.7 °C
PSA：61.54000
Density:1.275 g/cm³
LogP:1.96660
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly, Heated)
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:211.074561919
Heavy Atom Count:16
Complexity:281

Purity/Quality:

99.9% ^*data from raw suppliers

5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=CC=C3
Uses 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, can be used in the synthesis of fluorescent pirenzepine derivatives, used as potential bitopic ligands of the Human M1 Muscarinic receptor.

Technology Process of 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

There total 21 articles about 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-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: 100.0%