1-((5-(tert-Butyl)-2-methoxyphenyl)sulfonyl)azepane CAS 898646-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898646-70-3
Molecular FormulaC17H27NO3S
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((5-(tert-Butyl)-2-methoxyphenyl)sulfonyl)azepane CAS 898646-70-3 chemical structure

Description

The occurrence of 1-((5-(tert-Butyl)-2-methoxyphenyl)sulfonyl)azepane is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((5-(tert-Butyl)-2-methoxyphenyl)sulfonyl)azepane (CAS 898646-70-3), a certified reference material (molecular formula C17H27NO3S, MW 325.47 g/mol) for analytical method development and quality control.

The molecular framework of 1-((5-(tert-Butyl)-2-methoxyphenyl)sulfonyl)azepane (C17H27NO3S) is characterized by a steroid core, an amide group, a sulfone 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. 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 FormulaC17H27NO3S
Molecular Weight325.47 g/mol
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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