3-(Piperidin-4-ylmethyl)phenol CAS 794501-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.794501-02-3
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperidin-4-ylmethyl)phenol CAS 794501-02-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.27 g/mol gives 3-(Piperidin-4-ylmethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Piperidin-4-ylmethyl)phenol (CAS 794501-02-3), a certified reference material (molecular formula C12H17NO, MW 191.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(Piperidin-4-ylmethyl)phenol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 191.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC12H17NO
Molecular Weight191.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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