3-(1,1-Difluoroprop-2-yn-1-yl)oxetane CAS 2715255-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2715255-07-3
Molecular FormulaC6H6F2O
Molecular Weight132.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,1-Difluoroprop-2-yn-1-yl)oxetane CAS 2715255-07-3 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 3-(1,1-Difluoroprop-2-yn-1-yl)oxetane.

CATO supplies 3-(1,1-Difluoroprop-2-yn-1-yl)oxetane (CAS 2715255-07-3), a certified reference material (molecular formula C6H6F2O, MW 132.11 g/mol) for analytical method development and quality control.

The molecular framework of 3-(1,1-Difluoroprop-2-yn-1-yl)oxetane (C6H6F2O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(1,1-Difluoroprop-2-yn-1-yl)oxetane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H6F2O
Molecular Weight132.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Halogen ContentF-containing

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