4-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride CAS 2225142-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2225142-16-3
Molecular FormulaC9H8FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride CAS 2225142-16-3 chemical structure

Description

4-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride (CAS 2225142-16-3) is a high-purity analytical reference standard with the molecular formula C9H8FNHCl and a molecular weight of 185.63 g/mol.

4-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride (C9H8FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

CATO manufactures 4-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride 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 FormulaC9H8FN HCl
Molecular Weight185.63 g/mol
AppearanceOff-white 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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