(1-(Cyclohexylmethyl)piperidin-3-yl)methanol CAS 415922-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.415922-55-3
Molecular FormulaC13H25NO
Molecular Weight211.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Cyclohexylmethyl)piperidin-3-yl)methanol CAS 415922-55-3 chemical structure

Description

The occurrence of (1-(Cyclohexylmethyl)piperidin-3-yl)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 (1-(Cyclohexylmethyl)piperidin-3-yl)methanol (CAS 415922-55-3), a certified reference material (molecular formula C13H25NO, MW 211.34 g/mol) for analytical method development and quality control.

The molecular framework of (1-(Cyclohexylmethyl)piperidin-3-yl)methanol (C13H25NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (1-(Cyclohexylmethyl)piperidin-3-yl)methanol 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 FormulaC13H25NO
Molecular Weight211.34 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.)2025
Nitrogen Atoms1

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