2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol CAS 64739-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.64739-16-8
Molecular FormulaC7H3F13O2
Molecular Weight366.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol CAS 64739-16-8 chemical structure

Description

The occurrence of 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol 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 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol (CAS 64739-16-8), a certified reference material (molecular formula C7H3F13O2, MW 366.08 g/mol) for analytical method development and quality control.

2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol (C7H3F13O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3F13O2
Molecular Weight366.08 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1975
Halogen ContentF-containing

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