1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS 23969-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23969-93-9
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS 23969-93-9 chemical structure

Description

The occurrence of 1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide (CAS 23969-93-9), a certified reference material (molecular formula C17H17FN2O, MW 284.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17FN2O, 1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(4-Fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide 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 FormulaC17H17FN2O
Molecular Weight284.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms2

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