11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one

Base Information

Chemical Name:11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one
CAS No.:127653-89-8
Molecular Formula:C₂₁H₂₂N₂O₄
Molecular Weight:366.417
Hs Code.:
Mol file:127653-89-8.mol

Synonyms:11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one;127653-89-8;Hexanoic acid, 6-(5,6-dihydro-9-methoxy-6-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, monohydrate;C21H22N2O4.H2O;C21-H22-N2-O4.H2-O;LS-75245

Suppliers and Price of 11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of 11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one

Chemical Property:

Vapor Pressure:1.88E-16mmHg at 25°C
Boiling Point:624.4°C at 760 mmHg
Flash Point:331.4°C
Density:1.279g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:366.15795719
Heavy Atom Count:27
Complexity:577

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=C(C=C2)OC)C(=CCCCCC(=O)O)C3=C(C1=O)C=CN=C3
Isomeric SMILES:CN1C2=C(C=C(C=C2)OC)/C(=C/CCCCC(=O)O)/C3=C(C1=O)C=CN=C3

Technology Process of 11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one

There total 1 articles about 11-(5-Carboxypentylidene)-9-methoxy-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-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: