Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 1159825-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1159825-53-2
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 1159825-53-2 chemical structure

Description

Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1159825-53-2), molecular formula C16H18N2O2 and molecular weight 270.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate (C16H18N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate 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 FormulaC16H18N2O2
Molecular Weight270.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

Related Benzyl Standards

Recommended Standards

Why CATO?