3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline CAS 1040680-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1040680-33-8
Molecular FormulaC28H35NO3
Molecular Weight433.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline CAS 1040680-33-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 433.58 g/mol gives 3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline (CAS 1040680-33-8), a certified reference material (molecular formula C28H35NO3, MW 433.58 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 433.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H35NO3
Molecular Weight433.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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