N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine CAS 1040693-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1040693-67-1
Molecular FormulaC24H33NO2
Molecular Weight367.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine CAS 1040693-67-1 chemical structure

Description

The occurrence of N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine (CAS 1040693-67-1), molecular formula C24H33NO2 and molecular weight 367.52 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine (C24H33NO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine 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 FormulaC24H33NO2
Molecular Weight367.52 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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