116529-60-3 | 2-Bromo-3,5-dinitrobenzoic acid

Packsize	Purity	Availability	Price	Discounted Price
1g	95%	in stock	$19.00	$13.00
5g	95%	in stock	$31.00	$22.00
25g	95%	in stock	$82.00	$58.00
100g	95%	in stock	$296.00	$207.00
500g	95%	in stock	$1,132.00	$793.00

Description

• Catalog Number: AA16272
• Chemical Name: 2-Bromo-3,5-dinitrobenzoic acid
• CAS Number: 116529-60-3
• Molecular Formula: C7H3BrN2O6
• Molecular Weight: 291.0125
• MDL Number: MFCD00458630
• SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1)[N+](=O)[O-])Br

Computed Properties

• Complexity: 324
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 6
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.8

Upstream Synthesis Route

2-Bromo-3,5-dinitrobenzoic acid is a versatile compound commonly used in chemical synthesis as a key building block in organic chemistry. Due to its unique chemical properties, this compound serves as an important intermediate in the synthesis of various organic compounds and pharmaceuticals. It can be utilized as a precursor for the synthesis of complex molecules with valuable biological activities.In chemical synthesis, 2-Bromo-3,5-dinitrobenzoic acid acts as a crucial starting material in the preparation of diverse organic compounds through various reactions such as nucleophilic substitution, oxidation, and reduction. Its reactive bromo and nitro groups enable it to participate in a wide range of synthetic transformations, allowing chemists to modify its structure to create new compounds with specific properties.The application of 2-Bromo-3,5-dinitrobenzoic acid in chemical synthesis extends to the pharmaceutical industry, where it is employed in the development of potential drug candidates. By integrating this compound into the synthesis of drug molecules, researchers can explore its medicinal properties and optimize the pharmacological characteristics of the final products.Overall, the versatility of 2-Bromo-3,5-dinitrobenzoic acid in chemical synthesis makes it a valuable tool for organic chemists and pharmaceutical researchers seeking to create novel compounds with tailored functions and biological activities.