6-Fluoro-2-azabicyclo[2.2.1]heptane CAS 1664383-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1664383-82-7
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-azabicyclo[2.2.1]heptane CAS 1664383-82-7 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 6-Fluoro-2-azabicyclo[2.2.1]heptane.

CATO supplies 6-Fluoro-2-azabicyclo[2.2.1]heptane (CAS 1664383-82-7), a certified reference material (molecular formula C6H10FN, MW 115.15 g/mol) for analytical method development and quality control.

6-Fluoro-2-azabicyclo[2.2.1]heptane (C6H10FN) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H10FN
Molecular Weight115.15 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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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