21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate CAS 2681388-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2681388-13-4
Molecular FormulaC23H40O9S
Molecular Weight492.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate CAS 2681388-13-4 chemical structure

Description

21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate (CAS 2681388-13-4) is a high-purity analytical reference standard with the molecular formula C23H40O9S and a molecular weight of 492.62 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 492.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 21-Hydroxy-5,8,11,14,17-pentaoxahenicosyl 4-methylbenzenesulfonate 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 FormulaC23H40O9S
Molecular Weight492.62 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Sulfur Atoms1

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