(5Z,8Z)-10-(3-((2Z,5Z)-Octa-2,5-dien-1-yl)oxiran-2-yl)deca-5,8-dienoic acid CAS 504435-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.504435-15-8
Molecular FormulaC20H30O3
Molecular Weight318.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5Z,8Z)-10-(3-((2Z,5Z)-Octa-2,5-dien-1-yl)oxiran-2-yl)deca-5,8-dienoic acid CAS 504435-15-8 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, (5Z,8Z)-10-(3-((2Z,5Z)-Octa-2,5-dien-1-yl)oxiran-2-yl)deca-5,8-dienoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.45 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.

CATO supplies (5Z,8Z)-10-(3-((2Z,5Z)-Octa-2,5-dien-1-yl)oxiran-2-yl)deca-5,8-dienoic acid (CAS 504435-15-8), a certified reference material (molecular formula C20H30O3, MW 318.45 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.

CATO manufactures (5Z,8Z)-10-(3-((2Z,5Z)-Octa-2,5-dien-1-yl)oxiran-2-yl)deca-5,8-dienoic 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.

Physical & Chemical Properties

Molecular FormulaC20H30O3
Molecular Weight318.45 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

Recommended Standards

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