6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 61855-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61855-43-4
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 61855-43-4 chemical structure

Description

The occurrence of 6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 61855-43-4), a certified reference material (molecular formula C12H16FN, MW 193.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16FN, 6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms1

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