(R)-3-(1-Aminoethyl)-5-fluoropyridin-2(1H)-one CAS 2374200-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2374200-11-8
Molecular FormulaC7H9FN2O
Molecular Weight156.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(1-Aminoethyl)-5-fluoropyridin-2(1H)-one CAS 2374200-11-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 156.16 g/mol gives (R)-3-(1-Aminoethyl)-5-fluoropyridin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-3-(1-Aminoethyl)-5-fluoropyridin-2(1H)-one (CAS 2374200-11-8), a certified reference material (molecular formula C7H9FN2O, MW 156.16 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (R)-3-(1-Aminoethyl)-5-fluoropyridin-2(1H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H9FN2O
Molecular Weight156.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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