Your cart is currently empty!

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%)
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.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid H-Lys(Tfa)-OH, TfAcK, e-TFA-lysine C8H13F3N2O3 CAS 10009-20-8
-
Atomfair (alphaR)-4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-alpha-(trifluoromethyl)benzenemethanol C12H10ClF3N2O CAS 1033805-26-3
-
Atomfair (Phenylamino)methanesulfonic acid C7H9NO3S CAS 103-06-0
-
Atomfair 1-(2-Bromo-4-fluorophenyl)ethan-1-one 2′-Bromo-4′-fluoroacetophenone C8H6BrFO CAS 1006-39-9
-
Atomfair 1-(2-Bromo-4-methylphenyl)ethan-1-one C9H9BrO CAS 103286-27-7
Reviews
There are no reviews yet.