1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate CAS 1980048-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1980048-71-2
Molecular FormulaC10H3F17O3
Molecular Weight494.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate CAS 1980048-71-2 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 1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate.

CATO supplies 1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate (CAS 1980048-71-2), a certified reference material (molecular formula C10H3F17O3, MW 494.10 g/mol) for analytical method development and quality control.

The molecular framework of 1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate (C10H3F17O3) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1,1,1,3,3,3-Hexafluoropropan-2-yl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) 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 FormulaC10H3F17O3
Molecular Weight494.10 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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