Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate CAS 1327171-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1327171-89-0
Molecular FormulaC20H23NO4S
Molecular Weight373.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate CAS 1327171-89-0 chemical structure

Description

Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate (CAS 1327171-89-0), molecular formula C20H23NO4S and molecular weight 373.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate (C20H23NO4S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 373.47 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate 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 FormulaC20H23NO4S
Molecular Weight373.47 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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