(E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one

Base Information

• Chemical Name: (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one
• CAS No.: 127654-13-1
• Molecular Formula: C₁₉H₁₈N₂O₃
• Molecular Weight: 322.364
• Wikidata: Q76389770
• Mol file: 127654-13-1.mol

Synonyms:(E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one;127654-13-1;(E)-6-(10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid;Hexanoic acid, 6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (E)-;5H-Pyrido(3,4-c)(1)benzazepine, hexanoic acid deriv.;SCHEMBL9040144;SCHEMBL9040159;LS-75254;5H-Pyrido(3,4-c)(1)benzazepine, hexanoic acid deriv

Chemical Property of (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one

Chemical Property:

• Vapor Pressure: 1.72E-10mmHg at 25°C
• Boiling Point: 491.9°C at 760 mmHg
• Flash Point: 251.3°C
• Density: 1.302g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 322.13174244
• Heavy Atom Count: 24
• Complexity: 503

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CCCCCC(=O)O)C3=C(C=NC=C3)C(=O)N2
• Isomeric SMILES: C1=CC=C2C(=C1)/C(=C/CCCCC(=O)O)/C3=C(C=NC=C3)C(=O)N2

Technology Process of (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one

There total 1 articles about (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-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:

5,11-Dihydropyrido[3,4-c][1]benzazepin-5,11(10H)-dione + triphenylphosphine hydrobromide (6399-81-1) → (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido[3,4-c][1]benzazepin-11(10H)-one (127654-13-1)

Guidance literature:

Reference yield:

(E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido[3,4-c][1]benzazepin-11(10H)-one (127654-13-1) → 5-(5-Carboxypentyl)-5,11-dihydropyrido[3,4-c][1]benzazepin-11(10H)-one (127654-17-5)

Guidance literature:

platinum (IV) oxide; In ethanol; hydrogen;

upstream raw materials:

triphenylphosphine hydrobromide

Downstream raw materials:

5-(5-Carboxypentyl)-5,11-dihydropyrido[3,4-c][1]benzazepin-11(10H)-one