{3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl}methanamine CAS 1402232-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1402232-71-6
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl}methanamine CAS 1402232-71-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.26 g/mol gives {3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl}methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

{3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl}methanamine (CAS 1402232-71-6) is a high-purity analytical reference standard with the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol.

Structurally, {3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl}methanamine (C12H16FNO2) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 225.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC12H16FNO2
Molecular Weight225.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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