2-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane CAS 799-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.799-34-8
Molecular FormulaC10H8F12O2
Molecular Weight388.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane CAS 799-34-8 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-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane.

2-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane (CAS 799-34-8) is a high-purity analytical reference standard with the molecular formula C10H8F12O2 and a molecular weight of 388.15 g/mol.

The molecular framework of 2-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane (C10H8F12O2) 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.

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.

As a certified reference material (CRM), 2-(((2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl)oxy)methyl)oxirane 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 FormulaC10H8F12O2
Molecular Weight388.15 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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