2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate CAS 1980048-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1980048-87-0
Molecular FormulaC11H4F18O3
Molecular Weight526.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate CAS 1980048-87-0 chemical structure

Description

CATO manufactures 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (CAS 1980048-87-0), molecular formula C11H4F18O3 and molecular weight 526.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (C11H4F18O3) 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.

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.

Physical & Chemical Properties

Molecular FormulaC11H4F18O3
Molecular Weight526.12 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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