1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride

Base Information

Chemical Name:1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride
CAS No.:139261-80-6
Molecular Formula:C₁₃H₁₄ClN₃O₂*ClH
Molecular Weight:316.187
Hs Code.:
DSSTox Substance ID:DTXSID40160990

Synonyms:Ethyl 2-((4-chlorophenyl)amino)-5-methyl-1H-imidazole-4-carboxylate hydrochloride;1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride;139261-80-6;C13H14ClN3O2.ClH;DTXSID40160990;C13-H14-Cl-N3-O2.Cl-H;LS-78218

Suppliers and Price of 1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride

Supply Marketing:

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

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Chemical Property of 1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride

Chemical Property:

Vapor Pressure:4.08E-08mmHg at 25°C
Boiling Point:445°Cat760mmHg
Flash Point:222.9°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:315.0541321
Heavy Atom Count:20
Complexity:308

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=N1)NC2=CC=C(C=C2)Cl)C.Cl

Technology Process of 1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride

There total 3 articles about 1H-Imidazole-4-carboxylic acid, 2-((4-chlorophenyl)amino)-5-methyl-, ethyl ester, monohydrochloride 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: 59.0%

: ethyl 2-p-chlorophenylamino-4⁽⁵⁾-methyl-5⁽⁴⁾-imidazole carboxylate

: 139261-80-6
ethyl 2-p-chlorophenylamino-4⁽⁵⁾-methyl-5⁽⁴⁾-imidazole carboxylate hydrochloride

Guidance literature:: With hydrogenchloride; methanol; Heating;

Reference yield:

: 106-47-8
4-chloro-aniline

: 139261-80-6
ethyl 2-p-chlorophenylamino-4⁽⁵⁾-methyl-5⁽⁴⁾-imidazole carboxylate hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 58.3 percent / xylene / Heating

2: 59 percent / 20percent HCl, CH₃OH / Heating

With hydrogenchloride; methanol; In xylene;

Reference yield:

: 95470-42-1
ethyl 2-bromo-5⁽⁴⁾-methyl-4⁽⁵⁾-imidazole carboxylate

: 139261-80-6
ethyl 2-p-chlorophenylamino-4⁽⁵⁾-methyl-5⁽⁴⁾-imidazole carboxylate hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 58.3 percent / xylene / Heating

2: 59 percent / 20percent HCl, CH₃OH / Heating

With hydrogenchloride; methanol; In xylene;