1-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cycloheptanol CAS 874133-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874133-82-1
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cycloheptanol CAS 874133-82-1 chemical structure

Description

The occurrence of 1-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cycloheptanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cycloheptanol (CAS 874133-82-1), a certified reference material (molecular formula C17H22N2O2, MW 286.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cycloheptanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H22N2O2
Molecular Weight286.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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