1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI)

Base Information

Chemical Name:1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI)
CAS No.:74999-36-3
Molecular Formula:C₈H₁₁NO₂
Molecular Weight:153.181
Hs Code.:2933990090
Mol file:74999-36-3.mol

Synonyms:3,5-Dimethyl-2-(methoxycarbonyl)pyrrole;Methyl 3,5-dimethylpyrrole-2-carboxylate

Suppliers and Price of 1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI)

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

Chemenu
Methyl3,5-dimethyl-1H-pyrrole-2-carboxylate 95%+
1g
$ 277.00

Chemenu
Methyl3,5-dimethyl-1H-pyrrole-2-carboxylate 95%+
250mg
$ 146.00

Chemenu
Methyl3,5-dimethyl-1H-pyrrole-2-carboxylate 95%+
100mg
$ 81.00

Chemenu
Methyl3,5-dimethyl-1H-pyrrole-2-carboxylate 95%+
5g
$ 1120.00

American Custom Chemicals Corporation
1H-PYRROLE-2-CARBOXYLIC ACID, 3,5-DIMETHYL-, METHYL ESTER 95.00%
5MG
$ 495.75

Total 8 raw suppliers

Chemical Property of 1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI)

Chemical Property:

Vapor Pressure:0.0191mmHg at 25°C
Melting Point:97-98 °C
Boiling Point:252.6°C at 760 mmHg
PKA:16.19±0.50(Predicted)
Flash Point:106.6°C
PSA：42.09000
Density:1.108g/cm³
LogP:1.41810

Purity/Quality:

99.0% ^*data from raw suppliers

Methyl3,5-dimethyl-1H-pyrrole-2-carboxylate 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI)

There total 7 articles about 1H-Pyrrole-2-carboxylicacid,3,5-dimethyl-,methylester(9CI) 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: 80.8%

: 124-41-4
sodium methylate

: 5-chloro-1,3,7,9-tetramethyldipyrromethene hydrochloride

: 74999-36-3
methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

Guidance literature:: In methanol; chloroform; at 20 ℃;
DOI:10.1002/chem.201304310

Reference yield: 28.0%

: 61295-92-9,127745-39-5
methyl 2-cyano-2-hydroxyiminoacetate

: 123-54-6,81235-32-7
acetylacetone

: 74999-36-3
methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

Guidance literature:: With acetic acid; zinc; at 80 ℃; for 4h;
DOI:10.1055/s-1999-3669

Reference yield:

: 42937-74-6
dimethyl 2-(hydroxyimino)malonate

: 123-54-6,81235-32-7
acetylacetone

: 74999-36-3
methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

Guidance literature:: acetylacetone; With sodium acetate; zinc; In acetic acid; at 80 ℃;

dimethyl 2-(hydroxyimino)malonate; In acetic acid; for 3h; Heating;
DOI:10.1016/S0957-4166(02)00481-0