Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate

Base Information

Chemical Name:Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate
CAS No.:66427-79-0
Molecular Formula:C13H11ClN4O4
Molecular Weight:322.708
Hs Code.:
Mol file:66427-79-0.mol

Synonyms:4-(2-carbamoyl-4-pyridyloxy)aniline;4-(2-carbamoyl-pyridin-4-yloxy)aniline;2-[(2-chloro-5-nitro-pyrimidin-4-yl)-methyl-amino]-benzoic acid methyl ester;4-(2-Carbomethoxy-N-methylanilino)-2-chloro-5-nitropyrimidin;4-(4-aminophenoxy)-2-pyridinecarboxamide;4-(4-Aminophenoxy)picolinamide;4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide;

Suppliers and Price of Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate

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

ChemScene
methyl2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate
1g
$ 1320.00

Chemenu
Methyl2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate 95%+
1g
$ 2059.00

Chemenu
Methyl2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate 95%+
250mg
$ 1030.00

Chemenu
Methyl2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate 95%+
100mg
$ 721.00

Total 8 raw suppliers

Chemical Property of Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate

Chemical Property:

Melting Point:120-121 °C
Boiling Point:524.6±45.0 °C(Predicted)
PKA:-0.98±0.10(Predicted)
PSA：101.14000
Density:1.452±0.06 g/cm3(Predicted)
LogP:3.11590

Purity/Quality:

NLT 98% ^*data from raw suppliers

methyl2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate

There total 3 articles about Methyl 2-((2-chloro-5-nitropyriMidin-4-yl)(Methyl)aMino)benzoate 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: 84.3%

: 85-91-6
Methyl N-methylanthranilate

: 49845-33-2
2,4-Dichloro-5-nitropyrimidine

: 66427-79-0
2-[(2-chloro-5-nitro-pyrimidin-4-yl)-methyl-amino]-benzoic acid methyl ester

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; at 50 ℃;

Reference yield:

: 134-20-3
2-carbomethoxyaniline

: 66427-79-0
2-[(2-chloro-5-nitro-pyrimidin-4-yl)-methyl-amino]-benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydroxide / N,N-dimethyl-formamide / 0.08 h / 20 °C

1.2: 1 h / 20 - 50 °C

2.1: N-ethyl-N,N-diisopropylamine / 1,4-dioxane / 50 °C

With N-ethyl-N,N-diisopropylamine; sodium hydroxide; In 1,4-dioxane; N,N-dimethyl-formamide;