3,3-Difluorocyclobutane-1-carbaldehyde CAS 1246765-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1246765-49-0
Molecular FormulaC5H6F2O
Molecular Weight120.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Difluorocyclobutane-1-carbaldehyde CAS 1246765-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 120.10 g/mol gives 3,3-Difluorocyclobutane-1-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,3-Difluorocyclobutane-1-carbaldehyde (CAS 1246765-49-0) is a high-purity analytical reference standard with the molecular formula C5H6F2O and a molecular weight of 120.10 g/mol.

3,3-Difluorocyclobutane-1-carbaldehyde (C5H6F2O) 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.

As a certified reference material (CRM), 3,3-Difluorocyclobutane-1-carbaldehyde 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 FormulaC5H6F2O
Molecular Weight120.10 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)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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