(2,2-Difluorocyclopropyl)methanol CAS 509072-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.509072-57-5
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2-Difluorocyclopropyl)methanol CAS 509072-57-5 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-Difluorocyclopropyl)methanol.

CATO supplies (2,2-Difluorocyclopropyl)methanol (CAS 509072-57-5), a certified reference material (molecular formula C4H6F2O, MW 108.09 g/mol) for analytical method development and quality control.

(2,2-Difluorocyclopropyl)methanol (C4H6F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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 FormulaC4H6F2O
Molecular Weight108.09 g/mol
Purity97%+
StorageStore at 2-8°C, 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)1.0
CAS Registry Year (est.)1984
Halogen ContentF-containing

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