4-((4-Ethoxy-3-methylphenyl)sulfonyl)-2-phenylmorpholine CAS 946292-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.946292-26-8
Molecular FormulaC19H23NO4S
Molecular Weight361.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Ethoxy-3-methylphenyl)sulfonyl)-2-phenylmorpholine CAS 946292-26-8 chemical structure

Description

As a certified reference material (CRM), 4-((4-Ethoxy-3-methylphenyl)sulfonyl)-2-phenylmorpholine 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.

CATO supplies 4-((4-Ethoxy-3-methylphenyl)sulfonyl)-2-phenylmorpholine (CAS 946292-26-8), a certified reference material (molecular formula C19H23NO4S, MW 361.46 g/mol) for analytical method development and quality control.

Structurally, 4-((4-Ethoxy-3-methylphenyl)sulfonyl)-2-phenylmorpholine (C19H23NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 361.46 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H23NO4S
Molecular Weight361.46 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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