3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile CAS 141380-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.141380-31-6
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile CAS 141380-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.32 g/mol gives 3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile (CAS 141380-31-6), a certified reference material (molecular formula C15H18N2, MW 226.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-Benzyl-3-aza-bicyclo[3.2.1]octane-8-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 FormulaC15H18N2
Molecular Weight226.32 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.)1997
Nitrogen Atoms2

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