2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol 1201633-50-2 CAS 1201633-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1201633-50-2
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol
1201633-50-2 CAS 1201633-50-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol 1201633-50-2.

2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol 1201633-50-2 (CAS 1201633-50-2) is a high-purity analytical reference standard with the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol.

2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol 1201633-50-2 (C11H18N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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