16083-64-0 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-iodo-1-decanol 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-2-iodanyl-decan-1-ol A810190 CAS 16083-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16083-64-0
Molecular FormulaC10H6F15IO
Molecular Weight554.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16083-64-0
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-iodo-1-decanol
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-2-iodanyl-decan-1-ol
A810190 CAS 16083-64-0 chemical structure

Description

As a certified reference material (CRM), 16083-64-0 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-iodo-1-decanol 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-2-iodanyl-decan-1-ol A810190 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.

16083-64-0 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-iodo-1-decanol 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-2-iodanyl-decan-1-ol A810190 (CAS 16083-64-0), molecular formula C10H6F15IO and molecular weight 554.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 16083-64-0 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-iodo-1-decanol 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-2-iodanyl-decan-1-ol A810190 (C10H6F15IO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine 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.

Physical & Chemical Properties

Molecular FormulaC10H6F15IO
Molecular Weight554.03 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1961
Halogen ContentF/I-containing

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