(S)-2-methylazetidine 2,2,2-trifluoroacetate CAS 2241594-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2241594-64-7
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-methylazetidine 2,2,2-trifluoroacetate CAS 2241594-64-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(S)-2-methylazetidine 2,2,2-trifluoroacetate (CAS 2241594-64-7), molecular formula C2HF3O2C4H9N and molecular weight 185.15 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-methylazetidine 2,2,2-trifluoroacetate (C2HF3O2C4H9N) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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 FormulaC2HF3O2 C4H9N
Molecular Weight185.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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