(E)-N,N-bis(2-Hydroxyethyl)-Oleylamine CAS 25307-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.25307-17-9
Molecular FormulaC22H45NO2
Molecular Weight355.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N,N-bis(2-Hydroxyethyl)-Oleylamine CAS 25307-17-9 chemical structure

Description

The occurrence of (E)-N,N-bis(2-Hydroxyethyl)-Oleylamine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-N,N-bis(2-Hydroxyethyl)-Oleylamine (CAS 25307-17-9), a certified reference material (molecular formula C22H45NO2, MW 355.60 g/mol) for analytical method development and quality control.

(E)-N,N-bis(2-Hydroxyethyl)-Oleylamine (C22H45NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (E)-N,N-bis(2-Hydroxyethyl)-Oleylamine 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 FormulaC22H45NO2
Molecular Weight355.60 g/mol
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)1.0
CAS Registry Year (est.)1964
Nitrogen Atoms1

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