(+/-)8(9)-Epetre (Z)-7-((2S,3R)-3-((2Z,5Z)-undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid 81246-85-7 CAS 81246-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.81246-85-7
Molecular FormulaC20H32O3
Molecular Weight320.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+/-)8(9)-Epetre
(Z)-7-((2S,3R)-3-((2Z,5Z)-undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid
81246-85-7 CAS 81246-85-7 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 (+/-)8(9)-Epetre (Z)-7-((2S,3R)-3-((2Z,5Z)-undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid 81246-85-7 (CAS 81246-85-7), a certified reference material (molecular formula C20H32O3, MW 320.47 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, (+/-)8(9)-Epetre (Z)-7-((2S,3R)-3-((2Z,5Z)-undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid 81246-85-7 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H32O3
Molecular Weight320.47 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.)1980

Recommended Standards

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