Description

2-Amino-6-fluorobenzoic acid (CAS No. 434-76-4) is a high-purity fluorinated aromatic compound with the molecular formula C₇H₆FNO₂. This fine chemical is characterized by its white to off-white crystalline powder form and is widely utilized in pharmaceutical and agrochemical research. With a molecular weight of 155.13 g/mol, it features both an amino (-NH₂) and a carboxylic acid (-COOH) functional group on a fluorine-substituted benzene ring, making it a versatile intermediate for synthetic applications. Ideal for researchers and scientists, our product is rigorously tested for purity (typically ≥98% by HPLC) and is supplied in secure, temperature-controlled packaging to ensure stability. Store in a cool, dry place away from light and moisture to maintain optimal quality.

Properties

• CAS Number: 434-76-4
• Complexity: 163
• IUPAC Name: 2-amino-6-fluoro-benzoic acid
• InChI: InChI=1S/C7H6FNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)
• InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-N
• Exact Mass: 155.03825660
• Molecular Formula: C7H6FNO2
• Molecular Weight: 155.13
• SMILES: C1=CC(=C(C(=C1)F)C(=O)O)N
• Topological: 63.3
• Monoisotopic Mass: 155.03825660
• Synonyms: 2-Amino-6-fluorobenzoic acid, 434-76-4, Anthralic acid, 6-fluoro-, benzoic acid, 2-amino-6-fluoro-, 6-FABA cpd, 627-707-2, inchi=1/c7h6fno2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3h,9h2,(h,10,11, rwsfzkwmvwpdgz-uhfffaoysa-n, 6-Fluoroanthranilic acid, MFCD00067781, 2-Azanyl-6-Fluoranyl-Benzoic Acid, 6-amino-2-fluorobenzoic acid, 2,amino-6-fluorobenzoic acid, 2-amino-6-fluoro-benzoic acid, 4owo, 6-fluoroanthranilate, amino-6-fluorobenzoic acid, 6-FABA, 2-Amino-6-fluorobenzoicacid, 2-amino-6-luorobenzoic acid, Oprea1_302702, SCHEMBL283962, CHEMBL4453722, DTXSID60963006, CHEBI:194591, BCP16598, SBB006549, 2-Amino-6-fluorobenzoic acid, 98%, AKOS005064108, AC-3438, BS-3856, CS-W001131, FA11268, HY-W001131, BP-20086, SY005291, DB-024020, F0475, ST50824502, EN300-41610, Q27456372, Z424764636, 6F0

Application

2-Amino-6-fluorobenzoic acid serves as a key building block in the synthesis of fluorinated pharmaceuticals, including potential active pharmaceutical ingredients (APIs) and agrochemicals. Its reactive amino and carboxyl groups enable facile derivatization for coupling reactions, amide formation, or heterocycle synthesis. Researchers also employ it in the development of fluorescent probes and ligands for metal-organic frameworks (MOFs) due to its aromatic fluorophore properties. This compound is particularly valuable in medicinal chemistry for structure-activity relationship (SAR) studies.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (97.9%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.