3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride CAS 1820664-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820664-70-7
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride CAS 1820664-70-7 chemical structure

Description

The occurrence of 3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride (CAS 1820664-70-7), a certified reference material (molecular formula C12H16N2OHCl, MW 240.73 g/mol) for analytical method development and quality control.

Structurally, 3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride (C12H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 240.73 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H16N2O 2*HCl
Molecular Weight240.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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