1-(3-Fluorophenyl)-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine hydrochloride CAS 2197053-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2197053-94-2
Molecular FormulaC13H18FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorophenyl)-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine hydrochloride CAS 2197053-94-2 chemical structure

Description

CATO manufactures 1-(3-Fluorophenyl)-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine 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.

1-(3-Fluorophenyl)-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine hydrochloride (CAS 2197053-94-2) is a high-purity analytical reference standard with the molecular formula C13H18FNOHCl and a molecular weight of 259.75 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(3-Fluorophenyl)-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 259.75 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.

Physical & Chemical Properties

Molecular FormulaC13H18FNO HCl
Molecular Weight259.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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