Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-2-carboxylate

Base Information

Chemical Name:Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-2-carboxylate
CAS No.:89649-56-9
Molecular Formula:C11H17NO2
Molecular Weight:195.25800
Hs Code.:
DSSTox Substance ID:DTXSID00402060
Wikidata:Q82205415

Synonyms:Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-2-carboxylate;89649-56-9;1H-Pyrrole-2-carboxylic acid, 5-ethyl-3,4-dimethyl-, ethyl ester;SCHEMBL11649200;DTXSID00402060;XTGCFITUYYAJAH-UHFFFAOYSA-N;AKOS006276163;2-Carbethoxy-3,4-dimethyl-5-ethyl-pyrrole;InChI=1/C11H17NO2/c1-5-9-7(3)8(4)10(12-9)11(13)14-6-2/h12H,5-6H2,1-4H

Suppliers and Price of Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-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

American Custom Chemicals Corporation
ETHYL 5-ETHYL-3,4-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE 95.00%
5MG
$ 497.13

AccelPharmtech
5-ethyl-3,4-dimethyl-1H-Pyrrole-2-carboxylicacidethylester 97.00%
5G
$ 3900.00

AccelPharmtech
5-ethyl-3,4-dimethyl-1H-Pyrrole-2-carboxylicacidethylester 97.00%
1G
$ 2280.00

Total 0 raw suppliers

Chemical Property of Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-2-carboxylate

Chemical Property:

Melting Point:86-87 °C
Boiling Point:308.5±30.0 °C(Predicted)
PSA：42.09000
Density:1.041±0.06 g/cm3(Predicted)
LogP:2.37060
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:206

Purity/Quality:: ETHYL 5-ETHYL-3,4-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C(=C(N1)C(=O)OCC)C)C

Technology Process of Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-2-carboxylate

There total 7 articles about Ethyl 5-ethyl-3,4-dimethyl-1H-pyrrole-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%