2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine CAS 94278-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.94278-95-2
Molecular FormulaC22H41N3
Molecular Weight347.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine CAS 94278-95-2 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 2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine.

CATO supplies 2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine (CAS 94278-95-2), a certified reference material (molecular formula C22H41N3, MW 347.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H41N3, 2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(2-((8Z,11Z)-Heptadeca-8,11-dien-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethanamine 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 FormulaC22H41N3
Molecular Weight347.58 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms3

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