n-((Tetrahydro-2h-pyran-4-yl)methyl)cyclobutanamine CAS 1250031-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250031-65-2
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((Tetrahydro-2h-pyran-4-yl)methyl)cyclobutanamine CAS 1250031-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.26 g/mol gives n-((Tetrahydro-2h-pyran-4-yl)methyl)cyclobutanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-((Tetrahydro-2h-pyran-4-yl)methyl)cyclobutanamine (CAS 1250031-65-2), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H19NO, n-((Tetrahydro-2h-pyran-4-yl)methyl)cyclobutanamine contains 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 169.26 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.

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 FormulaC10H19NO
Molecular Weight169.26 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)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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