[1-(3,4-dimethoxyphenyl)cyclohexyl]methanamine CAS 55092-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.55092-70-1
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(3,4-dimethoxyphenyl)cyclohexyl]methanamine CAS 55092-70-1 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 [1-(3,4-dimethoxyphenyl)cyclohexyl]methanamine.

CATO supplies [1-(3,4-dimethoxyphenyl)cyclohexyl]methanamine (CAS 55092-70-1), a certified reference material (molecular formula C15H23NO2, MW 249.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H23NO2, [1-(3,4-dimethoxyphenyl)cyclohexyl]methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.35 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-(3,4-dimethoxyphenyl)cyclohexyl]methanamine 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 FormulaC15H23NO2
Molecular Weight249.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1972
Nitrogen Atoms1

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