2-(3-fluorooxetan-3-yl)ethan-1-ol CAS 1123786-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1123786-79-7
Molecular FormulaC5H9FO2
Molecular Weight120.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-fluorooxetan-3-yl)ethan-1-ol CAS 1123786-79-7 chemical structure

Description

The occurrence of 2-(3-fluorooxetan-3-yl)ethan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-fluorooxetan-3-yl)ethan-1-ol (CAS 1123786-79-7), a certified reference material (molecular formula C5H9FO2, MW 120.12 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-fluorooxetan-3-yl)ethan-1-ol (C5H9FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(3-fluorooxetan-3-yl)ethan-1-ol 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 FormulaC5H9FO2
Molecular Weight120.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing

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