(6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid CAS 29428-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.29428-96-4
Molecular FormulaC16H26O2
Molecular Weight250.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid CAS 29428-96-4 chemical structure

Description

The occurrence of (6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid (CAS 29428-96-4) is a high-purity analytical reference standard with the molecular formula C16H26O2 and a molecular weight of 250.38 g/mol.

Based on its molecular formula C16H26O2, (6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (6Z,9Z,12Z)-hexadeca-6,9,12-trienoic acid 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 FormulaC16H26O2
Molecular Weight250.38 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.)1965

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