10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid

Base Information

Chemical Name:10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid
CAS No.:127654-17-5
Molecular Formula:C₁₉H₂₀N₂O₃
Molecular Weight:324.379
Hs Code.:
DSSTox Substance ID:DTXSID80925929
Mol file:127654-17-5.mol

Synonyms:127654-17-5;10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid;5H-Pyrido(3,4-c)(1)benzazepine-5-hexanoic acid, 10,11-dihydro-11-oxo-;5-(5-Carboxypentyl)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one;SCHEMBL9039153;DTXSID80925929;LS-133081;6-(11-Hydroxy-5H-pyrido[3,4-c][1]benzazepin-5-yl)hexanoic acid

Suppliers and Price of 10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid

Chemical Property:

Vapor Pressure:2.71E-09mmHg at 25°C
Boiling Point:460.9°Cat760mmHg
Flash Point:232.6°C
Density:1.211g/cm³
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:324.14739250
Heavy Atom Count:24
Complexity:454

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C3=C(C=NC=C3)C(=O)N2)CCCCCC(=O)O

Technology Process of 10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid

There total 1 articles about 10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid 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: