Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate

Base Information

Chemical Name:Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate
CAS No.:76577-82-7
Molecular Formula:C₁₅H₁₃NO₂
Molecular Weight:239.274
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60555329
Nikkaji Number:J2.562.726A
Wikidata:Q82436643
Mol file:76577-82-7.mol

Synonyms:Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate;76577-82-7;Pyrrolo[1,2-a]quinoline-2-carboxylic acid ethyl ester;MFCD08056189;Pyrrolo[1,2-a]quinoline-2-carboxylicacidethylester;DTXSID60555329;BDA57782;AKOS005254759

Suppliers and Price of Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate

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
Packaging
price

SynQuest Laboratories
Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate
1 g
$ 296.00

SynQuest Laboratories
Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate
500 mg
$ 221.00

American Custom Chemicals Corporation
ETHYL PYRROLO[1,2-A]QUINOLINE-2-CARBOXYLATE 95.00%
1G
$ 846.73

American Custom Chemicals Corporation
ETHYL PYRROLO[1,2-A]QUINOLINE-2-CARBOXYLATE 95.00%
500MG
$ 778.33

Total 8 raw suppliers

Chemical Property of Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate

Chemical Property:

Vapor Pressure:0.0168mmHg at 25°C
Boiling Point:254.9oC at 760 mmHg
Flash Point:108oC
PSA：30.71000
Density:1.18g/cm3
LogP:3.26920
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.094628657
Heavy Atom Count:18
Complexity:318

Purity/Quality:

98% ^*data from raw suppliers

Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CN2C(=C1)C=CC3=CC=CC=C32

Technology Process of Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate

There total 2 articles about Ethyl pyrrolo[1,2-a]quinoline-2-carboxylate 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: 72.0%