Description

3′-Amino-4′-fluoroacetophenone (CAS No. 2002-82-6) is a high-purity fluorinated aromatic ketone with the molecular formula C₈H₈FNO. This compound, also known as 1-(3-amino-4-fluorophenyl)ethanone, is a valuable building block in organic synthesis and pharmaceutical research. Its unique structure, featuring both an amino and a fluorine substituent on the aromatic ring, makes it an ideal intermediate for the development of novel bioactive molecules, agrochemicals, and advanced materials.

Our product is rigorously tested for purity and consistency, ensuring reliable performance in your laboratory applications. Available in various quantities to suit your research needs, 3′-Amino-4′-fluoroacetophenone is supplied with comprehensive analytical data, including HPLC, GC-MS, and NMR spectra, to guarantee quality and traceability.

Properties

• CAS Number: 2002-82-6
• Complexity: 160
• IUPAC Name: 1-(3-amino-4-fluoro-phenyl)ethanone
• InChI: InChI=1S/C8H8FNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3
• InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N
• Exact Mass: 153.058992041
• Molecular Formula: C8H8FNO
• Molecular Weight: 153.15
• SMILES: CC(=O)C1=CC(=C(C=C1)F)N
• Topological: 43.1
• Monoisotopic Mass: 153.058992041
• Synonyms: 3′-AMINO-4′-FLUOROACETOPHENONE, 2002-82-6, DTXSID90442339, DTXCID40393160, 834-433-9, 1-(3-amino-4-fluorophenyl)ethanone, 3-Amino-4-fluoroacetophenone, 4-fluoro-3-amino-acetophenone, Ethanone, 1-(3-amino-4-fluorophenyl)-, MFCD00115400, 1-(3-AMINO-4-FLUOROPHENYL)ETHAN-1-ONE, SCHEMBL935912, 3′-amino-4′-fluoro-acetophenone, LUKSDHOQKVTGGT-UHFFFAOYSA-N, BCP10115, 1-(3-amino-4-fluorophenyl)-ethanone, AKOS005254375, AC-3630, CS-W016284, FD17092, AS-48907, SY011608, DB-066033, A2950, 1-(3-Amino-4-fluorophenyl)ethanone, AldrichCPR, EN300-1425705, Z1198150660, 3 inverted exclamation mark -Amino-4 inverted exclamation mark -fluoroacetophenone

Application

3′-Amino-4′-fluoroacetophenone is widely used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates. Its reactive amino and ketone functional groups allow for versatile derivatization, making it valuable in medicinal chemistry and material science. Researchers also utilize this compound in the study of fluorine’s effects on molecular properties and reactivity.

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]

Precautionary Statements

• P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (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.