Ethyl (4Z,7E,10Z,13Z,16Z)-icosa-4,7,10,13,16,19-hexaenoate CAS CATO-C4X-289025

Purity >90%In StockPharmaceutical Standards
CAS No.CATO-C4X-289025
Molecular FormulaC22H32O2
Molecular Weight328.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (4Z,7E,10Z,13Z,16Z)-icosa-4,7,10,13,16,19-hexaenoate CAS CATO-C4X-289025 chemical structure

Description

Based on its molecular formula C22H32O2, Ethyl (4Z,7E,10Z,13Z,16Z)-icosa-4,7,10,13,16,19-hexaenoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Ethyl (4Z,7E,10Z,13Z,16Z)-icosa-4,7,10,13,16,19-hexaenoate (CAS CATO-C4X-289025), molecular formula C22H32O2 and molecular weight 328.49 g/mol, is a CATO reference standard with documented purity and traceability.

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), Ethyl (4Z,7E,10Z,13Z,16Z)-icosa-4,7,10,13,16,19-hexaenoate 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 FormulaC22H32O2
Molecular Weight328.49 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>90%
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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