2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol CAS 1442656-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1442656-83-8
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol CAS 1442656-83-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives 2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol (CAS 1442656-83-8), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol (C10H17NO) 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. 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.

As a certified reference material (CRM), 2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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