1-(Piperidin-1-ylmethyl)-6-azaspiro[2.5]Octane dihydrochloride CAS 1427380-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1427380-79-7
Molecular FormulaC13H24N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Piperidin-1-ylmethyl)-6-azaspiro[2.5]Octane dihydrochloride CAS 1427380-79-7 chemical structure

Description

The occurrence of 1-(Piperidin-1-ylmethyl)-6-azaspiro[2.5]Octane dihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Piperidin-1-ylmethyl)-6-azaspiro[2.5]Octane dihydrochloride (CAS 1427380-79-7) is a high-purity analytical reference standard with the molecular formula C13H24N2HCl and a molecular weight of 244.81 g/mol.

Based on its molecular formula C13H24N2HCl, 1-(Piperidin-1-ylmethyl)-6-azaspiro[2.5]Octane dihydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 244.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC13H24N2 2*HCl
Molecular Weight244.81 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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