3-Perfluorooctyl-2-hydroxypropyl methacrylate CAS 93706-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.93706-76-4
Molecular FormulaC15H11F17O3
Molecular Weight562.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Perfluorooctyl-2-hydroxypropyl methacrylate CAS 93706-76-4 chemical structure

Description

The occurrence of 3-Perfluorooctyl-2-hydroxypropyl methacrylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Perfluorooctyl-2-hydroxypropyl methacrylate (CAS 93706-76-4), a certified reference material (molecular formula C15H11F17O3, MW 562.22 g/mol) for analytical method development and quality control.

The molecular framework of 3-Perfluorooctyl-2-hydroxypropyl methacrylate (C15H11F17O3) 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), 3-Perfluorooctyl-2-hydroxypropyl methacrylate 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 FormulaC15H11F17O3
Molecular Weight562.22 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1983
Halogen ContentF-containing

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