((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol CAS 2758756-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2758756-44-2
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol CAS 2758756-44-2 chemical structure

Description

((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol (C9H16FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

((2R,8aS)-2-Fluorooctahydroindolizin-8a-yl)methanol (CAS 2758756-44-2) is a high-purity analytical reference standard with the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol.

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.

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 FormulaC9H16FNO
Molecular Weight173.23 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.)2002
Halogen ContentF-containing
Nitrogen Atoms1

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