(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane CAS 1932046-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1932046-93-9
Molecular FormulaC7H11F2N
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane CAS 1932046-93-9 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 (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane.

CATO supplies (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane (CAS 1932046-93-9), a certified reference material (molecular formula C7H11F2N, MW 147.17 g/mol) for analytical method development and quality control.

The molecular framework of (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane (C7H11F2N) is characterized by a nitrile group, fluorine substitution. 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. 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), (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]Octane 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 FormulaC7H11F2N
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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