2,2,3,3-Tetrafluorocyclobutane-1-carbonitrile CAS 356-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.356-81-0
Molecular FormulaC5H3F4N
Molecular Weight153.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-Tetrafluorocyclobutane-1-carbonitrile CAS 356-81-0 chemical structure

Description

2,2,3,3-Tetrafluorocyclobutane-1-carbonitrile (C5H3F4N) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2,2,3,3-Tetrafluorocyclobutane-1-carbonitrile (CAS 356-81-0) is a high-purity analytical reference standard with the molecular formula C5H3F4N and a molecular weight of 153.08 g/mol.

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 FormulaC5H3F4N
Molecular Weight153.08 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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