(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate CAS 87321-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.87321-20-8
Molecular FormulaC28H38O5
Molecular Weight454.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate CAS 87321-20-8 chemical structure

Description

(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (C28H38O5) contains a steroid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (CAS 87321-20-8), a certified reference material (molecular formula C28H38O5, MW 454.60 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 FormulaC28H38O5
Molecular Weight454.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)1981

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