3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride CAS 1220017-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1220017-39-9
Molecular FormulaC9H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride CAS 1220017-39-9 chemical structure

Description

The occurrence of 3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride (CAS 1220017-39-9), molecular formula C9H18N2OHCl and molecular weight 206.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H18N2OHCl, 3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride 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 206.71 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.

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 FormulaC9H18N2O HCl
Molecular Weight206.71 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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