(4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride CAS 1385696-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1385696-30-9
Molecular FormulaC13H18FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride CAS 1385696-30-9 chemical structure

Description

The occurrence of (4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride (CAS 1385696-30-9), molecular formula C13H18FNOHCl and molecular weight 259.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride (C13H18FNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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