N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine CAS 1040680-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040680-95-2
Molecular FormulaC19H31NO
Molecular Weight289.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine CAS 1040680-95-2 chemical structure

Description

CATO manufactures N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine 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.

N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine (CAS 1040680-95-2) is a high-purity analytical reference standard with the molecular formula C19H31NO and a molecular weight of 289.46 g/mol.

The molecular framework of N-{2-[4-(tert-Butyl)phenoxy]propyl}cyclohexanamine (C19H31NO) 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.

Physical & Chemical Properties

Molecular FormulaC19H31NO
Molecular Weight289.46 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.)1988
Nitrogen Atoms1

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