1-Fluoro-3-oxocyclobutane-1-carbonitrile CAS 2231677-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2231677-14-6
Molecular FormulaC5H4FNO
Molecular Weight113.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-3-oxocyclobutane-1-carbonitrile CAS 2231677-14-6 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 1-Fluoro-3-oxocyclobutane-1-carbonitrile.

1-Fluoro-3-oxocyclobutane-1-carbonitrile (CAS 2231677-14-6) is a high-purity analytical reference standard with the molecular formula C5H4FNO and a molecular weight of 113.09 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Fluoro-3-oxocyclobutane-1-carbonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 113.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-Fluoro-3-oxocyclobutane-1-carbonitrile 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 FormulaC5H4FNO
Molecular Weight113.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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