1-[(piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride CAS 1220016-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1220016-78-3
Molecular FormulaC10H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride CAS 1220016-78-3 chemical structure

Description

The occurrence of 1-[(piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride 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.

1-[(piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride (CAS 1220016-78-3) is a high-purity analytical reference standard with the molecular formula C10H20N2OHCl and a molecular weight of 220.74 g/mol.

Based on its molecular formula C10H20N2OHCl, 1-[(piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride 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 220.74 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.

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 FormulaC10H20N2O 2*HCl
Molecular Weight220.74 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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