Bis(4-tert-butylcyclohexyl)peroxydicarbonate CAS 15520-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.15520-11-3
Molecular FormulaC22H38O6
Molecular Weight398.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-tert-butylcyclohexyl)peroxydicarbonate CAS 15520-11-3 chemical structure

Description

The molecular framework of Bis(4-tert-butylcyclohexyl)peroxydicarbonate (C22H38O6) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO supplies Bis(4-tert-butylcyclohexyl)peroxydicarbonate (CAS 15520-11-3), a certified reference material (molecular formula C22H38O6, MW 398.53 g/mol) for analytical method development and quality control.

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

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 FormulaC22H38O6
Molecular Weight398.53 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1961

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