Perfluoro-3,6,9-trioxadecanoic acid CAS 151772-59-7

Purity >90%In StockPharmaceutical Standards
CAS No.151772-59-7
Molecular FormulaC7HF13O5
Molecular Weight412.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoro-3,6,9-trioxadecanoic acid CAS 151772-59-7 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 Perfluoro-3,6,9-trioxadecanoic acid.

Perfluoro-3,6,9-trioxadecanoic acid (CAS 151772-59-7) is a high-purity analytical reference standard with the molecular formula C7HF13O5 and a molecular weight of 412.06 g/mol.

Structurally, Perfluoro-3,6,9-trioxadecanoic acid (C7HF13O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 412.06 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC7HF13O5
Molecular Weight412.06 g/mol
Purity>90%
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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