N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline CAS 1040682-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040682-24-3
Molecular FormulaC28H35NO2
Molecular Weight417.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline CAS 1040682-24-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 417.58 g/mol gives N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline (CAS 1040682-24-3) is a high-purity analytical reference standard with the molecular formula C28H35NO2 and a molecular weight of 417.58 g/mol.

Based on its molecular formula C28H35NO2, N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline 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 FormulaC28H35NO2
Molecular Weight417.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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