Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate CAS 4175-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4175-47-7
Molecular FormulaC19H32O2
Molecular Weight292.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate CAS 4175-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.46 g/mol gives Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate (CAS 4175-47-7), a certified reference material (molecular formula C19H32O2, MW 292.46 g/mol) for analytical method development and quality control.

Structurally, Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate (C19H32O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 292.46 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Methyl (9E,11Z,13E)-octadeca-9,11,13-trienoate 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 FormulaC19H32O2
Molecular Weight292.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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