Octyl 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoate CAS 98835-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.98835-90-6
Molecular FormulaC23H35NO4S
Molecular Weight421.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octyl 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoate CAS 98835-90-6 chemical structure

Description

Based on its molecular formula C23H35NO4S, Octyl 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies Octyl 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoate (CAS 98835-90-6), a certified reference material (molecular formula C23H35NO4S, MW 421.59 g/mol) for analytical method development and quality control.

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 Octyl 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoate 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 FormulaC23H35NO4S
Molecular Weight421.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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