1-(Azepan-1-ylmethyl)cyclohexan-1-ol CAS 1485467-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1485467-94-4
Molecular FormulaC13H25NO
Molecular Weight211.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azepan-1-ylmethyl)cyclohexan-1-ol CAS 1485467-94-4 chemical structure

Description

The occurrence of 1-(Azepan-1-ylmethyl)cyclohexan-1-ol is closely related to 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-(Azepan-1-ylmethyl)cyclohexan-1-ol (CAS 1485467-94-4), a certified reference material (molecular formula C13H25NO, MW 211.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H25NO, 1-(Azepan-1-ylmethyl)cyclohexan-1-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 211.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(Azepan-1-ylmethyl)cyclohexan-1-ol 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 FormulaC13H25NO
Molecular Weight211.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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