1-(1-(2-Methoxyethyl)piperidin-3-yl)-N-methylmethanamine CAS 915923-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.915923-94-3
Molecular FormulaC10H22N2O
Molecular Weight186.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(2-Methoxyethyl)piperidin-3-yl)-N-methylmethanamine CAS 915923-94-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(1-(2-Methoxyethyl)piperidin-3-yl)-N-methylmethanamine (CAS 915923-94-3) is a high-purity analytical reference standard with the molecular formula C10H22N2O and a molecular weight of 186.29 g/mol.

Based on its molecular formula C10H22N2O, 1-(1-(2-Methoxyethyl)piperidin-3-yl)-N-methylmethanamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 186.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H22N2O
Molecular Weight186.29 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)1.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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