4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline CAS 541539-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.541539-67-7
Molecular FormulaC15H15F4N3
Molecular Weight313.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline CAS 541539-67-7 chemical structure

Description

Based on its molecular formula C15H15F4N3, 4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline 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 313.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline (CAS 541539-67-7), molecular formula C15H15F4N3 and molecular weight 313.29 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline 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 FormulaC15H15F4N3
Molecular Weight313.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms3

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