(9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide CAS 883715-22-8

Purity >95%In StockPharmaceutical Standards
CAS No.883715-22-8
Molecular FormulaC26H41NO2
Molecular Weight399.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide CAS 883715-22-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide.

(9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide (CAS 883715-22-8) is a high-purity analytical reference standard with the molecular formula C26H41NO2 and a molecular weight of 399.61 g/mol.

Structurally, (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide (C26H41NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 399.61 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide 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 FormulaC26H41NO2
Molecular Weight399.61 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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
CAS Registry Year (est.)1987
Nitrogen Atoms1

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