(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride CAS 2074703-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2074703-59-4
Molecular FormulaC9H12FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride CAS 2074703-59-4 chemical structure

Description

(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride (CAS 2074703-59-4) is a high-purity analytical reference standard with the molecular formula C9H12FNOHCl and a molecular weight of 205.66 g/mol.

(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride (C9H12FNOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H12FNO HCl
Molecular Weight205.66 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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