Rel-(1r,4r)-4-(methoxymethoxy)cyclohexan-1-amine CAS 521092-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.521092-73-9
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1r,4r)-4-(methoxymethoxy)cyclohexan-1-amine CAS 521092-73-9 chemical structure

Description

Based on its molecular formula C8H17NO2, Rel-(1r,4r)-4-(methoxymethoxy)cyclohexan-1-amine contains an amino-acid-derived structure, 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 159.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Rel-(1r,4r)-4-(methoxymethoxy)cyclohexan-1-amine (CAS 521092-73-9) is a high-purity analytical reference standard with the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol.

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 Rel-(1r,4r)-4-(methoxymethoxy)cyclohexan-1-amine 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 FormulaC8H17NO2
Molecular Weight159.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1984
Nitrogen Atoms1

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