N-(4-Fluorobenzyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide CAS 1091085-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1091085-38-9
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide CAS 1091085-38-9 chemical structure

Description

CATO manufactures N-(4-Fluorobenzyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide 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.

CATO supplies N-(4-Fluorobenzyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide (CAS 1091085-38-9), a certified reference material (molecular formula C19H20FNO2, MW 313.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H20FNO2, N-(4-Fluorobenzyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide contains a steroid core, 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 313.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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