4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 2,4,6-trimethylbenzene-1-sulfonate CAS 331461-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.331461-19-9
Molecular FormulaC27H28O4S
Molecular Weight448.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 2,4,6-trimethylbenzene-1-sulfonate CAS 331461-19-9 chemical structure

Description

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

CATO supplies 4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 2,4,6-trimethylbenzene-1-sulfonate (CAS 331461-19-9), a certified reference material (molecular formula C27H28O4S, MW 448.57 g/mol) for analytical method development and quality control.

4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 2,4,6-trimethylbenzene-1-sulfonate (C27H28O4S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H28O4S
Molecular Weight448.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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