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Atomfair 6-Fluoro-2-methylquinoline C10H8FN CAS 1128-61-6

6-Fluoro-2-methylquinoline (CAS No. 1128-61-6) is a high-purity fluorinated quinoline derivative with the molecular formula C10H8FN . This heterocyclic aromatic compound features a fluorine substituent at the 6-position and a methyl group at the 2-position of the quinoline backbone, offering unique electronic and steric properties for advanced synthetic applications. Ideal for pharmaceutical research, material science, and agrochemical development, this compound is rigorously tested for consistency (≥95% purity by HPLC) and supplied in sealed, light-resistant packaging to ensure stability. Its well-defined structure (IUPAC: 6-fluoro-2-methylquinoline ) makes it a valuable intermediate for Suzuki couplings, palladium-catalyzed cross-couplings, and other C–H functionalization reactions. Store under…

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Description

6-Fluoro-2-methylquinoline (CAS No. 1128-61-6) is a high-purity fluorinated quinoline derivative with the molecular formula C10H8FN. This heterocyclic aromatic compound features a fluorine substituent at the 6-position and a methyl group at the 2-position of the quinoline backbone, offering unique electronic and steric properties for advanced synthetic applications. Ideal for pharmaceutical research, material science, and agrochemical development, this compound is rigorously tested for consistency (≥95% purity by HPLC) and supplied in sealed, light-resistant packaging to ensure stability. Its well-defined structure (IUPAC: 6-fluoro-2-methylquinoline) makes it a valuable intermediate for Suzuki couplings, palladium-catalyzed cross-couplings, and other C–H functionalization reactions. Store under inert conditions at 2–8°C to maintain optimal quality.

Properties

  • CAS Number: 1128-61-6
  • Complexity: 160
  • IUPAC Name: 6-fluoro-2-methyl-quinoline
  • InChI: InChI=1S/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3
  • InChI Key: GPIARMSVZOEZCV-UHFFFAOYSA-N
  • Exact Mass: 161.064077422
  • Molecular Formula: C10H8FN
  • Molecular Weight: 161.18
  • SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F
  • Topological: 12.9
  • Monoisotopic Mass: 161.064077422
  • Synonyms: 6-Fluoro-2-methylquinoline, 1128-61-6, Quinoline, 6-fluoro-2-methyl-, 2-methyl-6-fluoroquinoline, 5SLA2SME8U, EINECS 214-439-2, GPIARMSVZOEZCV-UHFFFAOYSA-, DTXSID50150180, DTXCID2072671, 214-439-2, gpiarmsvzoezcv-uhfffaoysa-n, inchi=1/c10h8fn/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6h,1h3, 6-Fluoroquinaldine, MFCD00041233, 6-Fluoroquinaldine; 2-Methyl-6-fluoroquinoline;, 6-fluoro quinaldine, Maybridge1_000571, UNII-5SLA2SME8U, 6-Fluoro-2-methyl quinoline, MLS003269501, SCHEMBL384813, SCHEMBL1090860, SCHEMBL1722114, HMS543B21, 6-Fluoro-2-methylquinoline, 97%, BCP33162, BBL101695, SBB087523, STL555491, AKOS000276642, CS-W008815, FS-1041, SB67644, SMR000684607, SY046958, DB-009958, F0300, NS00045792, ST50406053, EN300-97522, 6-Fluoroquinaldine;Quinoline, 6-fluoro-2-methyl-, AR-683/43232140, F1915-8910

Application

6-Fluoro-2-methylquinoline serves as a versatile building block in medicinal chemistry for the synthesis of fluorinated quinoline-based drug candidates, particularly antimicrobial and anticancer agents. Its electron-withdrawing fluorine moiety enhances binding affinity in target interactions, while the methyl group improves metabolic stability. Researchers also utilize it in OLED material development to modulate electron transport properties. In agrochemicals, it acts as a precursor for novel pesticides with improved environmental persistence.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H318 (85.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
  • H319 (14.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (12.8%): 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, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Dam. 1 (85.1%)
  • Eye Irrit. 2 (14.9%)
  • STOT SE 3 (12.8%)

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

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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