3-(Oxetan-3-yloxy)aniline CAS 1447962-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1447962-24-4
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Oxetan-3-yloxy)aniline CAS 1447962-24-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.19 g/mol gives 3-(Oxetan-3-yloxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Oxetan-3-yloxy)aniline (CAS 1447962-24-4), a certified reference material (molecular formula C9H11NO2, MW 165.19 g/mol) for analytical method development and quality control.

3-(Oxetan-3-yloxy)aniline (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-(Oxetan-3-yloxy)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Nitrogen Atoms1

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