Atomfair 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline C10H12FN CAS 42835-89-2

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS No. 42835-89-2) is a high-purity fluorinated tetrahydroquinoline derivative with the molecular formula C10H12FN . This heterocyclic compound features a fluorine substituent at the 6-position and a methyl group at the 2-position of the tetrahydroquinoline scaffold, offering unique electronic and steric properties for advanced synthetic applications. Available in >98% purity (GC), this compound is rigorously tested via HPLC, NMR, and mass spectrometry to ensure consistency for research and industrial use. Ideal for pharmaceutical intermediates, agrochemical development, and material science research due to its versatile reactivity. Packaged under inert gas in amber glass vials to ensure stability and longevity.

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Description

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS No. 42835-89-2) is a high-purity fluorinated tetrahydroquinoline derivative with the molecular formula C10H12FN. This heterocyclic compound features a fluorine substituent at the 6-position and a methyl group at the 2-position of the tetrahydroquinoline scaffold, offering unique electronic and steric properties for advanced synthetic applications. Available in >98% purity (GC), this compound is rigorously tested via HPLC, NMR, and mass spectrometry to ensure consistency for research and industrial use. Ideal for pharmaceutical intermediates, agrochemical development, and material science research due to its versatile reactivity. Packaged under inert gas in amber glass vials to ensure stability and longevity.

Properties

  • CAS Number: 42835-89-2
  • Complexity: 160
  • IUPAC Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
  • InChI: InChI=1S/C10H12FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3
  • InChI Key: BDCCXYVTXRUGAN-UHFFFAOYSA-N
  • Exact Mass: 165.095377549
  • Molecular Formula: C10H12FN
  • Molecular Weight: 165.21
  • SMILES: CC1CCC2=C(N1)C=CC(=C2)F
  • Topological: 12
  • Monoisotopic Mass: 165.095377549
  • Synonyms: 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline, AZP5HK897S, EINECS 255-963-1, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-, DTXSID30962728, 1,2,3,4-TETRAHYDRO-6-FLUORO-2-METHYLQUINOLINE, FTHQ cpd, DTXCID00893772, 255-963-1, 42835-89-2, MFCD00040976, 199186-69-1, 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, 4-Hydroxy-N,N-dimethyl-a,a,4-triphenyl-1-piperidinebutanamide Hydrochloride, 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline;, UNII-AZP5HK897S, SCHEMBL336486, SCHEMBL5213529, SCHEMBL7261039, HMS5107A07, ALBB-025871, 6-fluoro-2-methyltetrahydroquinoline, BBL027959, SBB054591, STL370307, AKOS000450562, AKOS016842524, CS-W008905, FF23361, FS-2635, SB47905, ST099106, SY081447, DB-070353, NS00059623, EN300-226408, 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline #, (S)-6-fluoro-2-methyl-1,2,3,4- tetrahydroquioline, .+/-.-6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline, F2190-0416, 6-Fluoro-2-methyl-1 pound not2 pound not3 pound not4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline;6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

Application

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline serves as a key intermediate in the synthesis of bioactive molecules, particularly in the development of fluorinated pharmaceuticals targeting CNS disorders. Its structural motif is valuable for constructing quinoline-based ligands in catalytic systems and fluorescent probes. Researchers also utilize it in agrochemical studies to explore novel pesticidal compounds with enhanced metabolic stability.

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. 2A (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.

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).

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

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  • 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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