1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol CAS 49620-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.49620-32-8
Molecular FormulaC10H20ClNO
Molecular Weight205.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol CAS 49620-32-8 chemical structure

Description

The occurrence of 1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol (CAS 49620-32-8), a certified reference material (molecular formula C10H20ClNO, MW 205.72 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol (C10H20ClNO) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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-(1-(3-Chloropropyl)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 FormulaC10H20ClNO
Molecular Weight205.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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