1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-propoxyoctane CAS 1193010-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1193010-01-3
Molecular FormulaC11H11F13O
Molecular Weight406.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-propoxyoctane CAS 1193010-01-3 chemical structure

Description

CATO supplies 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-propoxyoctane (CAS 1193010-01-3), a certified reference material (molecular formula C11H11F13O, MW 406.18 g/mol) for analytical method development and quality control.

The molecular framework of 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-propoxyoctane (C11H11F13O) is characterized by 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), 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-propoxyoctane 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 FormulaC11H11F13O
Molecular Weight406.18 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.)1989
Halogen ContentF-containing

Related Tridecafluoro Standards

Recommended Standards

Why CATO?