2,2,2-Trifluoro-N-((3-methylazetidin-3-yl)methyl)acetamide CAS 756444-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.756444-40-3
Molecular FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-N-((3-methylazetidin-3-yl)methyl)acetamide CAS 756444-40-3 chemical structure

Description

Structurally, 2,2,2-Trifluoro-N-((3-methylazetidin-3-yl)methyl)acetamide (C7H11F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 196.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 2,2,2-Trifluoro-N-((3-methylazetidin-3-yl)methyl)acetamide (CAS 756444-40-3), a certified reference material (molecular formula C7H11F3N2O, MW 196.17 g/mol) for analytical method development and quality control.

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 FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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