N-(2-Fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS 853317-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.853317-95-0
Molecular FormulaC20H17FN2O
Molecular Weight320.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS 853317-95-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.36 g/mol gives N-(2-Fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide (CAS 853317-95-0), molecular formula C20H17FN2O and molecular weight 320.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Fluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide (C20H17FN2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H17FN2O
Molecular Weight320.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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