84228-45-5

Basic information

• Product Name: Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI)
• Synonyms: Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI);Methyl 4-Amino-2-nitrobenzoate;4-amino-2-nitrobenzoic acid methyl ester;4-amino-2-nitro-benzoic acid methyl ester;ST5437238
• CAS NO: 84228-45-5
• Molecular Formula: C₈H₈N₂O₄
• Molecular Weight: 196.16012
• Product Categories: AMINOACID
• Mol File: 84228-45-5.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 391.8±22.0 °C(Predicted)
• Appearance: /
• Density: 1.386±0.06 g/cm3(Predicted)
• PKA: 1.22±0.10(Predicted)
• CAS DataBase Reference: Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI)(84228-45-5)
• EPA Substance Registry System: Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI)(84228-45-5)

Safety Data

• Hazardous Substances Data: 84228-45-5(Hazardous Substances Data)

Usage

General Description

Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI) is a chemical compound with the molecular formula C8H8N2O4. It is a derivative of benzoic acid and is commonly used in the manufacture of pharmaceuticals and dyes. Benzoic acid, 4-amino-2-nitro-, methyl ester (9CI) is known for its antimicrobial properties, making it a popular ingredient in various skincare and cosmetic products. Additionally, it is also used in the production of food preservatives and flavoring agents. However, it is important to handle this chemical with care as it can be toxic if ingested or inhaled, and can cause skin and eye irritation upon contact.

Upstream product

• 18959-17-6 2,4-dinitro-benzoic acid methyl ester 
• 67-56-1 methanol 
• 610-36-6 4-amino-2-nitrobenzoic acid 
• 74-88-4 methyl iodide 
• 75-09-2 dichloromethane 

Downstream Products

• 112888-99-0 4-Ethylamino-2-nitro-benzoic acid methyl ester 
• 129175-87-7 methyl 2-nitro-4-(prop-2-ynylamino)benzoate 
• 808123-16-2 4-methoxycarbonyl-3-nitrophenyl isothiocyanate 
• 112889-00-6 methyl p-[ N-(3,4-dihydro-2-methyl-4-oxoquinazolin-6-ylmethyl)-N-ethylamino]-o-nitrobenzoate 

Relevant articles and documents

3-ALKYLIDENEHYDRAZINO SUBSTITUTED HETEROARYL COMPOUNDS AS THROMBOPOIETIN RECEPTOR ACTIVATORS

A compound represented by the formula (1): wherein A is a nitrogen atom or CR4, B is an oxygen atom, a sulfur atom or NR9 (provided that when A is a nitrogen atom, B is not NH), R1 is a C2-14; aryl group, L1 is a bond, CR10R11, an oxygen atom, a sulfur atom or NR12, X is OR13, SR13 or NR14NR15, R2 is a hydrogen atom, a formyl group, a C1-10; alkyl group or the like, L2 is a bond or the like, L3 is a bond, CR17R18, an oxygen atom, a sulfur atom or NR19, L4 is a bond, CR20R21, an oxygen atom, a sulfur atom or NR22, Y is an oxygen atom, a sulfur atom or NR23, and R3 is a C2-14; aryl group, a tautomer, prodrug or pharmaceutically acceptable salt of the compound or a solvate thereof.

Substituted heteroarylamides having retinoid-like biological activity

Compounds of the formula STR1 wherein the symbols have the meaning described in the specification, have retinoid-like biological activity.