Ammonium Perfluoro(2-methyl-3-oxahexanoate) CAS 62037-80-3

Purity >95%In StockPharmaceutical Standards
CAS No.62037-80-3
Molecular FormulaC6F11O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ammonium Perfluoro(2-methyl-3-oxahexanoate) CAS 62037-80-3 chemical structure

Description

The occurrence of Ammonium Perfluoro(2-methyl-3-oxahexanoate) is closely related to an amide group, 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.

Ammonium Perfluoro(2-methyl-3-oxahexanoate) (CAS 62037-80-3) is a high-purity analytical reference standard with the molecular formula C6F11O3H4N and a molecular weight of 347.08 g/mol.

The molecular framework of Ammonium Perfluoro(2-methyl-3-oxahexanoate) (C6F11O3H4N) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC6F11O3 H4N
Molecular Weight347.08 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms1

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