Description
2-Amino-4-bromo-5-chloro-3-fluorobenzoic acid (CAS No. 1698027-17-6) is a high-purity halogenated benzoic acid derivative designed for advanced synthetic and pharmaceutical research applications. With the molecular formula C7H4BrClFNO2, this compound features a unique multi-substituted aromatic ring system, offering versatile reactivity for heterocycle synthesis, medicinal chemistry, and agrochemical development. Its structural complexity, including amino, bromo, chloro, fluoro, and carboxylic acid functional groups, enables precise modifications in drug discovery and material science. Packaged under inert conditions to ensure stability, this reagent is ideal for coupling reactions, ligand design, and as a building block for bioactive molecules. Each batch undergoes rigorous QC (HPLC, NMR) to guarantee ≥95% purity, meeting the stringent demands of industrial and academic researchers.
Properties
- CAS Number: 1698027-17-6
- Complexity: 219
- IUPAC Name: 2-amino-4-bromo-5-chloro-3-fluoro-benzoic acid
- InChI: InChI=1S/C7H4BrClFNO2/c8-4-3(9)1-2(7(12)13)6(11)5(4)10/h1H,11H2,(H,12,13)
- InChI Key: HDKYIPMDJJVHHA-UHFFFAOYSA-N
- Exact Mass: 266.90980
- Molecular Formula: C7H4BrClFNO2
- Molecular Weight: 268.47
- SMILES: C1=C(C(=C(C(=C1Cl)Br)F)N)C(=O)O
- Topological: 63.3
- Monoisotopic Mass: 266.90980
- Synonyms: 2-Amino-4-bromo-5-chloro-3-fluorobenzoic acid, 1698027-17-6, 849-494-7, MFCD29058767, 2-Amino-4-bromo-5-chloro-3-fluorobenzoicacid, SCHEMBL16636868, HDKYIPMDJJVHHA-UHFFFAOYSA-N, AKOS027329298, AS-66769, SY260101, DB-181983, CS-0132160, EN300-761214, Z2471604319
Application
2-Amino-4-bromo-5-chloro-3-fluorobenzoic acid serves as a critical intermediate in the synthesis of pharmaceuticals, particularly for developing kinase inhibitors and antimicrobial agents. Its halogen-rich structure facilitates Suzuki-Miyaura and Buchwald-Hartwig cross-coupling reactions to construct complex heterocycles. Researchers also utilize it in proteolysis-targeting chimera (PROTAC) design due to its dual functionality for linker conjugation and target binding.
Safety and Hazards
GHS Hazard Statements
- H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (100%)
- Skin Irrit. 2 (100%)
- Eye Irrit. 2A (100%)
- STOT SE 3 (100%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.


Reviews
There are no reviews yet.