4-((2-Fluorophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1387573-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1387573-78-5
Molecular FormulaC13H14FNO2
Molecular Weight235.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2-Fluorophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1387573-78-5 chemical structure

Description

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

CATO supplies 4-((2-Fluorophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1387573-78-5), a certified reference material (molecular formula C13H14FNO2, MW 235.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H14FNO2, 4-((2-Fluorophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-((2-Fluorophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile 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 FormulaC13H14FNO2
Molecular Weight235.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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