(1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol CAS 864410-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.864410-59-3
Molecular FormulaC14H21NOS
Molecular Weight251.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol CAS 864410-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.39 g/mol gives (1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol (CAS 864410-59-3), a certified reference material (molecular formula C14H21NOS, MW 251.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H21NOS, (1-(4-(Methylthio)benzyl)piperidin-3-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-(Methylthio)benzyl)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 FormulaC14H21NOS
Molecular Weight251.39 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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