Atomfair N-(4-bromo-2-fluorophenyl)acetamide C8H7BrFNO CAS 326-66-9

N-(4-bromo-2-fluorophenyl)acetamide (CAS No. 326-66-9) is a high-purity organic compound with the molecular formula C8H7BrFNO . This specialized chemical is widely utilized in pharmaceutical research, agrochemical development, and material science due to its unique halogenated aromatic structure. The compound features a bromo-fluoro substitution pattern on the phenyl ring, making it a valuable intermediate for Suzuki coupling reactions and other cross-coupling methodologies. Our product is synthesized under strict quality control measures, ensuring ≥98% purity by HPLC analysis. It is supplied as a white to off-white crystalline powder with excellent batch-to-batch consistency. Each shipment includes comprehensive analytical documentation including1H NMR,13C NMR, and mass…

Description

N-(4-bromo-2-fluorophenyl)acetamide (CAS No. 326-66-9) is a high-purity organic compound with the molecular formula C8H7BrFNO. This specialized chemical is widely utilized in pharmaceutical research, agrochemical development, and material science due to its unique halogenated aromatic structure. The compound features a bromo-fluoro substitution pattern on the phenyl ring, making it a valuable intermediate for Suzuki coupling reactions and other cross-coupling methodologies.

Our product is synthesized under strict quality control measures, ensuring ≥98% purity by HPLC analysis. It is supplied as a white to off-white crystalline powder with excellent batch-to-batch consistency. Each shipment includes comprehensive analytical documentation including 1H NMR, 13C NMR, and mass spectrometry data for verification.

Special storage conditions: Store in a cool, dry place at 2-8°C under inert atmosphere. Suitable for use in medicinal chemistry, drug discovery programs, and as a building block for advanced materials.

Properties

  • CAS Number: 326-66-9
  • Complexity: 176
  • IUPAC Name: N-(4-bromo-2-fluoro-phenyl)acetamide
  • InChI: InChI=1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
  • InChI Key: BCYGKMDWQBWUSC-UHFFFAOYSA-N
  • Exact Mass: 230.96950
  • Molecular Formula: C8H7BrFNO
  • Molecular Weight: 232.05
  • SMILES: CC(=O)NC1=C(C=C(C=C1)Br)F
  • Topological: 29.1
  • Monoisotopic Mass: 230.96950
  • Synonyms: N-(4-Bromo-2-fluorophenyl)acetamide, 326-66-9, 4′-Bromo-2′-fluoroacetanilide, Acetamide, N-(4-bromo-2-fluorophenyl)-, W3HCD2QTE4, EINECS 206-314-6, DTXSID60186293, 2′-FLUORO-4′-BROMOACETANILIDE, DTXCID70108784, 206-314-6, 4-Bromo-2-fluoroacetanilide, MFCD00042588, N-(4-bromo-2-fluoro-phenyl)acetamide, UNII-W3HCD2QTE4, SCHEMBL3472841, N-Acetyl-2-fluoro-4-bromoaniline, SBB009911, STL482893, AKOS000190277, 4′-Bromo-2′-fluoroacetanilide, 99%, AS-9192, N-(4-Bromo-2-fluoro-phenyl)-acetamide, N-(4-Bromo-2-fluorophenyl)acetamide #, AC-15661, ST060487, SY048664, B1440, CS-0204627, NS00041840, AO-548/40948685, Z30824336, 4 inverted exclamation mark -Bromo-2 inverted exclamation mark -fluoroacetanilide, InChI=1/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Application

N-(4-bromo-2-fluorophenyl)acetamide serves as a key synthetic intermediate in pharmaceutical research, particularly in the development of novel bioactive molecules. The compound’s unique halogen substitution pattern makes it valuable for creating targeted drug candidates through palladium-catalyzed cross-coupling reactions. Researchers utilize this chemical in structure-activity relationship studies for CNS-active compounds and antimicrobial agents.

Safety and Hazards

GHS Hazard Statements

  • H302 (83.3%): 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 (83.3%): 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 (83.3%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • STOT SE 3 (83.3%)

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

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