Eicosapentaenoyl 1-Propanol-2-amide CAS 1638355-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1638355-66-4
Molecular FormulaC23H37NO2
Molecular Weight359.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Eicosapentaenoyl 1-Propanol-2-amide CAS 1638355-66-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 359.55 g/mol gives Eicosapentaenoyl 1-Propanol-2-amide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Eicosapentaenoyl 1-Propanol-2-amide (CAS 1638355-66-4), a certified reference material (molecular formula C23H37NO2, MW 359.55 g/mol) for analytical method development and quality control.

The molecular framework of Eicosapentaenoyl 1-Propanol-2-amide (C23H37NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Eicosapentaenoyl 1-Propanol-2-amide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H37NO2
Molecular Weight359.55 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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