2-(3-Methylpiperazin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride CAS 1353979-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353979-85-7
Molecular FormulaC11H16N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methylpiperazin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride CAS 1353979-85-7 chemical structure

Description

2-(3-Methylpiperazin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride (CAS 1353979-85-7) is a high-purity analytical reference standard with the molecular formula C11H16N2OSHCl and a molecular weight of 260.78 g/mol.

Based on its molecular formula C11H16N2OSHCl, 2-(3-Methylpiperazin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.78 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), 2-(3-Methylpiperazin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride 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 FormulaC11H16N2OS HCl
Molecular Weight260.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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