4-((Tetrahydro-2h-pyran-4-yl)methyl)piperidin-4-ol CAS 1479594-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1479594-14-3
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Tetrahydro-2h-pyran-4-yl)methyl)piperidin-4-ol CAS 1479594-14-3 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 4-((Tetrahydro-2h-pyran-4-yl)methyl)piperidin-4-ol.

CATO supplies 4-((Tetrahydro-2h-pyran-4-yl)methyl)piperidin-4-ol (CAS 1479594-14-3), a certified reference material (molecular formula C11H21NO2, MW 199.29 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-((Tetrahydro-2h-pyran-4-yl)methyl)piperidin-4-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H21NO2
Molecular Weight199.29 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.)1992
Nitrogen Atoms1

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