1,4-Diazabicyclo[2.2.2]octane-d12 CAS 119451-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119451-78-4
Molecular Formula-
Molecular Weight124.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Diazabicyclo[2.2.2]octane-d12 CAS 119451-78-4 chemical structure

Description

The occurrence of 1,4-Diazabicyclo[2.2.2]octane-d12 is closely related to deuterium isotope labeling, a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,4-Diazabicyclo[2.2.2]octane-d12 (CAS 119451-78-4), a certified reference material (molecular formula C6D12N2, MW 124.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C6D12N2, 1,4-Diazabicyclo[2.2.2]octane-d12 contains deuterium isotope labeling, a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 124.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC6D12N2
Molecular Weight124.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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