2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

Base Information

Chemical Name:2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole
CAS No.:114896-50-3
Molecular Formula:C20H20 N2 O2
Molecular Weight:320.385
Hs Code.:
DSSTox Substance ID:DTXSID90921533
Nikkaji Number:J1.086.329E
Mol file:114896-50-3.mol

Synonyms:BRN 4557154;2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole;Ethyl 1,3,4,9-tetrahydro-1-phenyl-2H-pyrido(3,4-b)indole-2-carboxylate;2H-Pyrido(3,4-b)indole-2-carboxylic acid, 1,3,4,9-tetrahydro-1-phenyl-, ethyl ester;114896-50-3;DTXSID90921533;LS-133474;1-Phenyl-2-(ethoxycarbonyl)-1,2,3,4-tetrahydro-beta-carboline;Ethyl 1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate

Suppliers and Price of 2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

Chemical Property:

Vapor Pressure:2.42E-10mmHg at 25°C
Boiling Point:505.5°Cat760mmHg
Flash Point:259.5°C
Density:1.241g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:320.152477885
Heavy Atom Count:24
Complexity:449

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24

Technology Process of 2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

There total 6 articles about 2-(Ethoxycarbonyl)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole 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: 78.0%