4-((5-(1H-Imidazol-1-yl)pentyl)oxy)-N-hexadecylaniline CAS 88138-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88138-41-4
Molecular FormulaC30H51N3O
Molecular Weight469.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(1H-Imidazol-1-yl)pentyl)oxy)-N-hexadecylaniline CAS 88138-41-4 chemical structure

Description

Based on its molecular formula C30H51N3O, 4-((5-(1H-Imidazol-1-yl)pentyl)oxy)-N-hexadecylaniline 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 469.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 4-((5-(1H-Imidazol-1-yl)pentyl)oxy)-N-hexadecylaniline (CAS 88138-41-4), a certified reference material (molecular formula C30H51N3O, MW 469.75 g/mol) for analytical method development and quality control.

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.

CATO manufactures 4-((5-(1H-Imidazol-1-yl)pentyl)oxy)-N-hexadecylaniline 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.

Physical & Chemical Properties

Molecular FormulaC30H51N3O
Molecular Weight469.75 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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