2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylaniline CAS 88138-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88138-78-7
Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylaniline CAS 88138-78-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylaniline.

CATO supplies 2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylaniline (CAS 88138-78-7), a certified reference material (molecular formula C16H23N3O, MW 273.37 g/mol) for analytical method development and quality control.

The molecular framework of 2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylaniline (C16H23N3O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H23N3O
Molecular Weight273.37 g/mol
Purity97%+
StorageStore at 2-8°C, 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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