Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS 2839311-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2839311-99-6
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS 2839311-99-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate.

CATO supplies Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 2839311-99-6), a certified reference material (molecular formula C15H17NO3, MW 259.30 g/mol) for analytical method development and quality control.

The molecular framework of Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (C15H17NO3) 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. 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), Benzyl 6-(2-oxoethyl)-3-azabicyclo[3.1.0]hexane-3-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 FormulaC15H17NO3
Molecular Weight259.30 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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