N-{2-[2-(sec-Butyl)phenoxy]propyl}-1-hexadecanamine CAS 1040687-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1040687-83-9
Molecular FormulaC29H53NO
Molecular Weight431.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[2-(sec-Butyl)phenoxy]propyl}-1-hexadecanamine CAS 1040687-83-9 chemical structure

Description

As a certified reference material (CRM), N-{2-[2-(sec-Butyl)phenoxy]propyl}-1-hexadecanamine 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.

CATO supplies N-{2-[2-(sec-Butyl)phenoxy]propyl}-1-hexadecanamine (CAS 1040687-83-9), a certified reference material (molecular formula C29H53NO, MW 431.74 g/mol) for analytical method development and quality control.

N-{2-[2-(sec-Butyl)phenoxy]propyl}-1-hexadecanamine (C29H53NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC29H53NO
Molecular Weight431.74 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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