(Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid CAS 37492-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.37492-24-3
Molecular FormulaC22H36O5
Molecular Weight380.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid CAS 37492-24-3 chemical structure

Description

CATO manufactures (Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid (CAS 37492-24-3) is a high-purity analytical reference standard with the molecular formula C22H36O5 and a molecular weight of 380.52 g/mol.

(Z)-7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl)hept-5-enoic acid (C22H36O5) 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 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.

Physical & Chemical Properties

Molecular FormulaC22H36O5
Molecular Weight380.52 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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