2,2,3,3,4,4,4-Heptafluorobutyl (4,4,5,5,5-pentafluoropentyl) carbonate CAS 1980048-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1980048-79-0
Molecular FormulaC10H8F12O3
Molecular Weight404.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl (4,4,5,5,5-pentafluoropentyl) carbonate CAS 1980048-79-0 chemical structure

Description

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.

2,2,3,3,4,4,4-Heptafluorobutyl (4,4,5,5,5-pentafluoropentyl) carbonate (CAS 1980048-79-0) is a high-purity analytical reference standard with the molecular formula C10H8F12O3 and a molecular weight of 404.15 g/mol.

The molecular framework of 2,2,3,3,4,4,4-Heptafluorobutyl (4,4,5,5,5-pentafluoropentyl) carbonate (C10H8F12O3) 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 its high hydrophobicity (logP), 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.

As a certified reference material (CRM), 2,2,3,3,4,4,4-Heptafluorobutyl (4,4,5,5,5-pentafluoropentyl) carbonate 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 FormulaC10H8F12O3
Molecular Weight404.15 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing

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