(7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-amine CAS 1160756-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1160756-90-0
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-amine CAS 1160756-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.24 g/mol gives (7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-amine (CAS 1160756-90-0), molecular formula C9H17NO2 and molecular weight 171.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H17NO2, (7R,8R)-7-Methyl-1,4-dioxaspiro[4.5]decan-8-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 171.24 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.

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.

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 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.)1989
Nitrogen Atoms1

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