2-(Pentafluoro-1-propenyl)tetrahydrofuran CAS 74727-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.74727-27-8
Molecular FormulaC7H7F5O
Molecular Weight202.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pentafluoro-1-propenyl)tetrahydrofuran CAS 74727-27-8 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-(Pentafluoro-1-propenyl)tetrahydrofuran.

CATO supplies 2-(Pentafluoro-1-propenyl)tetrahydrofuran (CAS 74727-27-8), a certified reference material (molecular formula C7H7F5O, MW 202.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7F5O, 2-(Pentafluoro-1-propenyl)tetrahydrofuran 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 202.12 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 FormulaC7H7F5O
Molecular Weight202.12 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)2.0
CAS Registry Year (est.)1978
Halogen ContentF-containing

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