375-84-8 Tridecafluoroheptanoyl fluoride Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Heptanoyl fluoride, tridecafluoro- EINECS 206-797-3 CAS 375-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.375-84-8
Molecular FormulaC7F14O
Molecular Weight366.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

375-84-8
Tridecafluoroheptanoyl fluoride
Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-
Heptanoyl fluoride, tridecafluoro-
EINECS 206-797-3 CAS 375-84-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.05 g/mol gives 375-84-8 Tridecafluoroheptanoyl fluoride Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Heptanoyl fluoride, tridecafluoro- EINECS 206-797-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

375-84-8 Tridecafluoroheptanoyl fluoride Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Heptanoyl fluoride, tridecafluoro- EINECS 206-797-3 (CAS 375-84-8), molecular formula C7F14O and molecular weight 366.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 375-84-8 Tridecafluoroheptanoyl fluoride Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Heptanoyl fluoride, tridecafluoro- EINECS 206-797-3 (C7F14O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 366.05 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC7F14O
Molecular Weight366.05 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

Recommended Standards

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