N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamide CAS 76263-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.76263-13-3
Molecular FormulaC12H13F3N2O2
Molecular Weight274.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamide CAS 76263-13-3 chemical structure

Description

The occurrence of N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamide 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.

N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamide (CAS 76263-13-3) is a high-purity analytical reference standard with the molecular formula C12H13F3N2O2 and a molecular weight of 274.24 g/mol.

Structurally, N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamide (C12H13F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 274.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H13F3N2O2
Molecular Weight274.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms2

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