8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride CAS 100937-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.100937-00-6
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride CAS 100937-00-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.66 g/mol gives 8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride (CAS 100937-00-6), a certified reference material (molecular formula C7H14N2HCl, MW 162.66 g/mol) for analytical method development and quality control.

The molecular framework of 8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride (C7H14N2HCl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H14N2 2*HCl
Molecular Weight162.66 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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