2-Azabicyclo[3.1.1]heptane-1-carbonitrile CAS 1392879-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1392879-18-3
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azabicyclo[3.1.1]heptane-1-carbonitrile CAS 1392879-18-3 chemical structure

Description

The occurrence of 2-Azabicyclo[3.1.1]heptane-1-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Azabicyclo[3.1.1]heptane-1-carbonitrile (CAS 1392879-18-3), molecular formula C7H10N2 and molecular weight 122.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Azabicyclo[3.1.1]heptane-1-carbonitrile (C7H10N2) is characterized by a nitrile group, an aromatic ring system. 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. 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.

As a certified reference material (CRM), 2-Azabicyclo[3.1.1]heptane-1-carbonitrile 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 FormulaC7H10N2
Molecular Weight122.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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