((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol CAS 2454490-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2454490-62-9
Molecular FormulaC9H15F2NO
Molecular Weight191.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol CAS 2454490-62-9 chemical structure

Description

The occurrence of ((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (CAS 2454490-62-9), a certified reference material (molecular formula C9H15F2NO, MW 191.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H15F2NO, ((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 191.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 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 FormulaC9H15F2NO
Molecular Weight191.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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