n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine CAS 166398-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.166398-41-0
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine CAS 166398-41-0 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 n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine.

CATO supplies n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine (CAS 166398-41-0), a certified reference material (molecular formula C9H17NO2, MW 171.24 g/mol) for analytical method development and quality control.

n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine (C9H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), n-Methyl-1,4-dioxaspiro[4.5]decan-8-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H17NO2
Molecular Weight171.24 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)2.0
CAS Registry Year (est.)2004
Nitrogen Atoms1

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