2,2,3,3,4,4,4-Heptafluorobutyl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate CAS 1980039-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1980039-69-7
Molecular FormulaC11H4F18O3
Molecular Weight526.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate CAS 1980039-69-7 chemical structure

Description

2,2,3,3,4,4,4-Heptafluorobutyl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate (CAS 1980039-69-7) is a high-purity analytical reference standard with the molecular formula C11H4F18O3 and a molecular weight of 526.12 g/mol.

The molecular framework of 2,2,3,3,4,4,4-Heptafluorobutyl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,2,3,3,4,4,4-Heptafluorobutyl (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 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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