ethyl 2-amino-3-nitro-benzoate

Base Information

Chemical Name:ethyl 2-amino-3-nitro-benzoate
CAS No.:61063-11-4
Molecular Formula:C9H10 N2 O4
Molecular Weight:210.189
Hs Code.:2922499990
Mol file:61063-11-4.mol

Synonyms:Anthranilicacid, 3-nitro-, ethyl ester (7CI); 2-Amino-3-nitrobenzoic acid ethyl ester;3-Nitroanthranilic acid ethyl ester; Ethyl 2-amino-3-nitrobenzoate; NSC 696044

Suppliers and Price of ethyl 2-amino-3-nitro-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

TRC
2-Amino-3-nitrobenzoicAcidEthylEster
1g
$ 495.00

Alichem
Ethyl2-amino-3-nitrobenzoate
500mg
$ 831.30

Alichem
Ethyl2-amino-3-nitrobenzoate
250mg
$ 504.00

Total 21 raw suppliers

Chemical Property of ethyl 2-amino-3-nitro-benzoate

Chemical Property:

Vapor Pressure:4.35E-05mmHg at 25°C
Melting Point:108 °C
Boiling Point:350.6°C at 760 mmHg
PKA:-2.83±0.25(Predicted)
Flash Point:165.8°C
PSA：98.14000
Density:1.33g/cm³
LogP:2.45810

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Amino-3-nitrobenzoicAcidEthylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2-Amino-3-nitrobenzoic Acid Ethyl Ester, is a building block used in synthesis of various compounds, such as Ethyl 4-[4-(4-Substituted Piperidin-1-yl)]benzylpyrrolo[1,2-a]quinoxalinecarboxylate derivatives having Antiproliferative effect on human leukemia cells.

Technology Process of ethyl 2-amino-3-nitro-benzoate

There total 13 articles about ethyl 2-amino-3-nitro-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: 99.0%