(2,2,6,6-tetramethyl-4-piperidyl)methanol CAS 61171-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61171-35-5
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2,6,6-tetramethyl-4-piperidyl)methanol CAS 61171-35-5 chemical structure

Description

The occurrence of (2,2,6,6-tetramethyl-4-piperidyl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2,2,6,6-tetramethyl-4-piperidyl)methanol (CAS 61171-35-5), a certified reference material (molecular formula C10H21NO, MW 171.28 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, (2,2,6,6-tetramethyl-4-piperidyl)methanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.28 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.

CATO manufactures (2,2,6,6-tetramethyl-4-piperidyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H21NO
Molecular Weight171.28 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)1.0
CAS Registry Year (est.)1974
Nitrogen Atoms1

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