(5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide CAS 45280-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.45280-17-9
Molecular FormulaC22H37NO
Molecular Weight331.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide CAS 45280-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.54 g/mol gives (5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide (CAS 45280-17-9), a certified reference material (molecular formula C22H37NO, MW 331.54 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), (5Z,8Z,11Z,14Z)-N,N-Dimethylicosa-5,8,11,14-tetraenamide 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 FormulaC22H37NO
Molecular Weight331.54 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms1

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