111106-38-8 8768AC C10H23NO N-(3-Methoxypropyl)-1-hexanamine CAS 111106-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.111106-38-8
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

111106-38-8 8768AC C10H23NO N-(3-Methoxypropyl)-1-hexanamine CAS 111106-38-8 chemical structure

Description

CATO supplies 111106-38-8 8768AC C10H23NO N-(3-Methoxypropyl)-1-hexanamine (CAS 111106-38-8), a certified reference material (molecular formula C10H23NO, MW 173.30 g/mol) for analytical method development and quality control.

The molecular framework of 111106-38-8 8768AC C10H23NO N-(3-Methoxypropyl)-1-hexanamine (C10H23NO) is characterized by an amide 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. 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 FormulaC10H23NO
Molecular Weight173.30 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)0.0
CAS Registry Year (est.)1988
Nitrogen Atoms1

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