2-(1-Methyl-piperidin-4-ylmethoxy)-ethylamine CAS 1353971-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1353971-78-4
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Methyl-piperidin-4-ylmethoxy)-ethylamine CAS 1353971-78-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.67 g/mol gives 2-(1-Methyl-piperidin-4-ylmethoxy)-ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Methyl-piperidin-4-ylmethoxy)-ethylamine (CAS 1353971-78-4) is a high-purity analytical reference standard with the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol.

Structurally, 2-(1-Methyl-piperidin-4-ylmethoxy)-ethylamine (C8H15ClN2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 190.67 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC8H15ClN2O
Molecular Weight190.67 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)2.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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