2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate CAS 1980085-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1980085-58-2
Molecular FormulaC14H7F21O3
Molecular Weight622.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate CAS 1980085-58-2 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 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate.

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate (CAS 1980085-58-2), molecular formula C14H7F21O3 and molecular weight 622.17 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 (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate (C14H7F21O3) 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), 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) 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 FormulaC14H7F21O3
Molecular Weight622.17 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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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