Description

3-Chloro-2,6-Dibromo-4-fluoroaniline (CAS No. 175135-09-8) is a high-purity halogenated aniline derivative with the molecular formula C₆H₃Br₂ClFN. This compound is characterized by its unique substitution pattern, featuring bromine, chlorine, and fluorine atoms on the aromatic ring, making it a versatile intermediate for advanced organic synthesis. Ideal for researchers and scientists, this product is rigorously tested for quality, ensuring consistency in reactions such as nucleophilic substitutions, cross-coupling, and heterocycle formation. Its stable structure and high reactivity make it suitable for pharmaceutical, agrochemical, and materials science applications. Available in various quantities with detailed technical data, including NMR, HPLC, and MSDS, to support your laboratory needs.

Properties

• CAS Number: 175135-09-8
• Complexity: 149
• IUPAC Name: 2,6-dibromo-3-chloro-4-fluoro-aniline
• InChI: InChI=1S/C6H3Br2ClFN/c7-2-1-3(10)5(9)4(8)6(2)11/h1H,11H2
• InChI Key: PRZBEZGEEPNKRO-UHFFFAOYSA-N
• Exact Mass: 302.82843
• Molecular Formula: C6H3Br2ClFN
• Molecular Weight: 303.35
• SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F
• Topological: 26
• Monoisotopic Mass: 300.83048
• Synonyms: 3-Chloro-2,6-Dibromo-4-fluoroaniline, 622-349-3, 175135-09-8, 2,6-Dibromo-3-chloro-4-fluoroaniline, benzenamine, 2,6-dibromo-3-chloro-4-fluoro-, 2,6-dibromo-3-chloro-4-fluorobenzenamine, C6H3Br2ClFN, MFCD00042199, SCHEMBL14247206, DTXSID30371391, AKOS015848715, SB82760, PS-10164, 2,6-dibromo-3-chloro-4-fluorophenylamine, 2,6-dibromo-3-chloro-4-fluoro-phenylamine, DB-044001, 2,6-Dibromo-3-Chloro-4-Fluoro-Benzenamine, CS-0191880, ST50320233, 2,6-Dibromo-3-chloro-4-fluoroaniline, 97%

Application

3-Chloro-2,6-Dibromo-4-fluoroaniline serves as a key intermediate in the synthesis of complex organic molecules, particularly in pharmaceutical and agrochemical research. Its halogen-rich structure enables efficient participation in palladium-catalyzed cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings. This compound is also utilized in the development of fluorinated dyes and advanced materials due to its electron-withdrawing properties. Researchers value its role in constructing heterocyclic frameworks for drug discovery programs.

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 (100%): 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 (100%)

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