N-(4-(trifluoromethyl)benzyl)oxetan-3-amine CAS 1344265-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1344265-97-9
Molecular FormulaC11H12F3NO
Molecular Weight231.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(trifluoromethyl)benzyl)oxetan-3-amine CAS 1344265-97-9 chemical structure

Description

The occurrence of N-(4-(trifluoromethyl)benzyl)oxetan-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, 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 N-(4-(trifluoromethyl)benzyl)oxetan-3-amine (CAS 1344265-97-9), a certified reference material (molecular formula C11H12F3NO, MW 231.21 g/mol) for analytical method development and quality control.

N-(4-(trifluoromethyl)benzyl)oxetan-3-amine (C11H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H12F3NO
Molecular Weight231.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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