1,1,1,2,3,3,3-heptafluoro-2-methoxypropane 22052-84-2 Heptafluoroisopropyl methyl ether CAS 22052-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22052-84-2
Molecular FormulaC4H3F7O
Molecular Weight200.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,3,3,3-heptafluoro-2-methoxypropane
22052-84-2
Heptafluoroisopropyl methyl ether CAS 22052-84-2 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 1,1,1,2,3,3,3-heptafluoro-2-methoxypropane 22052-84-2 Heptafluoroisopropyl methyl ether.

1,1,1,2,3,3,3-heptafluoro-2-methoxypropane 22052-84-2 Heptafluoroisopropyl methyl ether (CAS 22052-84-2) is a high-purity analytical reference standard with the molecular formula C4H3F7O and a molecular weight of 200.05 g/mol.

Based on its molecular formula C4H3F7O, 1,1,1,2,3,3,3-heptafluoro-2-methoxypropane 22052-84-2 Heptafluoroisopropyl methyl ether contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 200.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC4H3F7O
Molecular Weight200.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1963
Halogen ContentF-containing

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