3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide CAS 2035022-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2035022-77-4
Molecular FormulaC16H21NO2S
Molecular Weight291.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide CAS 2035022-77-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.41 g/mol gives 3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide (CAS 2035022-77-4), a certified reference material (molecular formula C16H21NO2S, MW 291.41 g/mol) for analytical method development and quality control.

The molecular framework of 3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide (C16H21NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), 3-Phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H21NO2S
Molecular Weight291.41 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1
Sulfur Atoms1

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