6,6-Difluoro-2-azabicyclo[2.2.2]Octane CAS 2227205-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2227205-50-5
Molecular FormulaC7H11F2N
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6-Difluoro-2-azabicyclo[2.2.2]Octane CAS 2227205-50-5 chemical structure

Description

The occurrence of 6,6-Difluoro-2-azabicyclo[2.2.2]Octane is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6,6-Difluoro-2-azabicyclo[2.2.2]Octane (CAS 2227205-50-5), a certified reference material (molecular formula C7H11F2N, MW 147.17 g/mol) for analytical method development and quality control.

Structurally, 6,6-Difluoro-2-azabicyclo[2.2.2]Octane (C7H11F2N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 147.17 g/mol, it falls into the low-molecular-weight range. 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.

CATO manufactures 6,6-Difluoro-2-azabicyclo[2.2.2]Octane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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