2-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride CAS 98998-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.98998-32-4
Molecular FormulaC8H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride CAS 98998-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.69 g/mol gives 2-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride (CAS 98998-32-4) is a high-purity analytical reference standard with the molecular formula C8H16N2OHCl and a molecular weight of 192.69 g/mol.

Based on its molecular formula C8H16N2OHCl, 2-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 192.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(Methylamino)-1-(1-piperidinyl)-1-ethanonehydrochloride 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 FormulaC8H16N2O HCl
Molecular Weight192.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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