(8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one CAS 55314-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55314-48-2
Molecular FormulaC20H32O4
Molecular Weight336.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one CAS 55314-48-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one.

(8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one (CAS 55314-48-2), molecular formula C20H32O4 and molecular weight 336.47 g/mol, is a CATO reference standard with documented purity and traceability.

(8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one (C20H32O4) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (8AR,9R,10R,11aR,Z)-10-hydroxy-9-((S,E)-3-hydroxyoct-1-en-1-yl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one 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 FormulaC20H32O4
Molecular Weight336.47 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

Recommended Standards

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