32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate CAS 2874309-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2874309-47-2
Molecular FormulaC29H52O14S
Molecular Weight656.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate CAS 2874309-47-2 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 32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate (CAS 2874309-47-2), a certified reference material (molecular formula C29H52O14S, MW 656.78 g/mol) for analytical method development and quality control.

Structurally, 32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate (C29H52O14S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 656.78 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 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 FormulaC29H52O14S
Molecular Weight656.78 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.)2003
Sulfur Atoms1

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