4-(2,2,2-Trifluoroethyl)azetidin-2-one CAS 1354963-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354963-56-6
Molecular FormulaC5H6F3NO
Molecular Weight153.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,2,2-Trifluoroethyl)azetidin-2-one CAS 1354963-56-6 chemical structure

Description

The occurrence of 4-(2,2,2-Trifluoroethyl)azetidin-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2,2,2-Trifluoroethyl)azetidin-2-one (CAS 1354963-56-6) is a high-purity analytical reference standard with the molecular formula C5H6F3NO and a molecular weight of 153.10 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(2,2,2-Trifluoroethyl)azetidin-2-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 153.10 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), 4-(2,2,2-Trifluoroethyl)azetidin-2-one 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 FormulaC5H6F3NO
Molecular Weight153.10 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)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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