3-Fluorocyclobutane-1-carbaldehyde CAS 1780295-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1780295-33-1
Molecular FormulaC5H7FO
Molecular Weight102.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluorocyclobutane-1-carbaldehyde CAS 1780295-33-1 chemical structure

Description

The occurrence of 3-Fluorocyclobutane-1-carbaldehyde is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Fluorocyclobutane-1-carbaldehyde (CAS 1780295-33-1) is a high-purity analytical reference standard with the molecular formula C5H7FO and a molecular weight of 102.11 g/mol.

3-Fluorocyclobutane-1-carbaldehyde (C5H7FO) 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 FormulaC5H7FO
Molecular Weight102.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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