2-((3-Methylcyclohexyl)amino)propane-1,3-diol CAS 1490544-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1490544-62-1
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Methylcyclohexyl)amino)propane-1,3-diol CAS 1490544-62-1 chemical structure

Description

The occurrence of 2-((3-Methylcyclohexyl)amino)propane-1,3-diol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((3-Methylcyclohexyl)amino)propane-1,3-diol (CAS 1490544-62-1), a certified reference material (molecular formula C10H21NO2, MW 187.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H21NO2, 2-((3-Methylcyclohexyl)amino)propane-1,3-diol 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 187.28 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H21NO2
Molecular Weight187.28 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)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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