2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester

Base Information

Chemical Name:2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester
CAS No.:52731-29-0
Molecular Formula:C27H27NO5
Molecular Weight:445.507
Hs Code.:
NSC Number:255292

Synonyms:NSC255292;2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester;NSC-255292;Dimethyl 2-cyclohexyl-1,5-dicarboxylate;52731-29-0;2-Benzazocine-4, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester

Suppliers and Price of 2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester

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
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price

Total 2 raw suppliers

Chemical Property of 2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester

Chemical Property:

Vapor Pressure:8.11E-15mmHg at 25°C
Boiling Point:609.9°Cat760mmHg
Flash Point:322.7°C
Density:1.239g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:445.18892296
Heavy Atom Count:33
Complexity:816

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CN(C(=O)C2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3)C4CCCCC4
Isomeric SMILES:COC(=O)/C/1=C/N(C(=O)C2=CC=CC=C2/C(=C1/C(=O)OC)/C3=CC=CC=C3)C4CCCCC4

Technology Process of 2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester

There total 1 articles about 2-Benzazocine-4,5-dicarboxylic acid, 2-cyclohexyl-1,2-dihydro-1-oxo-6-phenyl-, dimethyl ester 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: