3-Fluorobicyclo[3.2.1]Octan-8-amine CAS 2168669-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2168669-08-5
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluorobicyclo[3.2.1]Octan-8-amine CAS 2168669-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.20 g/mol gives 3-Fluorobicyclo[3.2.1]Octan-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Fluorobicyclo[3.2.1]Octan-8-amine (CAS 2168669-08-5), a certified reference material (molecular formula C8H14FN, MW 143.20 g/mol) for analytical method development and quality control.

The molecular framework of 3-Fluorobicyclo[3.2.1]Octan-8-amine (C8H14FN) 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.

CATO manufactures 3-Fluorobicyclo[3.2.1]Octan-8-amine 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 FormulaC8H14FN
Molecular Weight143.20 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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