2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline CAS 937597-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937597-72-3
Molecular FormulaC15H15FN2
Molecular Weight242.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline CAS 937597-72-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.29 g/mol gives 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline (CAS 937597-72-3), a certified reference material (molecular formula C15H15FN2, MW 242.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-fluoroaniline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H15FN2
Molecular Weight242.29 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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