3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide CAS 125370-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.125370-60-7
Molecular FormulaC12H8F16O2
Molecular Weight488.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide CAS 125370-60-7 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 3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide.

CATO supplies 3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide (CAS 125370-60-7), a certified reference material (molecular formula C12H8F16O2, MW 488.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8F16O2, 3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide contains a carboxylic acid 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 488.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H8F16O2
Molecular Weight488.17 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Halogen ContentF-containing

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