1-(1-Azetidinyl)-2,2,2-Trifluoroethanone CAS 51599-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51599-69-0
Molecular FormulaC5H6F3NO
Molecular Weight153.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Azetidinyl)-2,2,2-Trifluoroethanone CAS 51599-69-0 chemical structure

Description

The occurrence of 1-(1-Azetidinyl)-2,2,2-Trifluoroethanone 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.

CATO supplies 1-(1-Azetidinyl)-2,2,2-Trifluoroethanone (CAS 51599-69-0), a certified reference material (molecular formula C5H6F3NO, MW 153.10 g/mol) for analytical method development and quality control.

1-(1-Azetidinyl)-2,2,2-Trifluoroethanone (C5H6F3NO) contains an amide group, 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.

CATO manufactures 1-(1-Azetidinyl)-2,2,2-Trifluoroethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1971
Halogen ContentF-containing
Nitrogen Atoms1

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