[(1-amino-2-methylpropan-2-yl)oxy]benzene CAS 274686-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.274686-25-8
Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1-amino-2-methylpropan-2-yl)oxy]benzene CAS 274686-25-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.23 g/mol gives [(1-amino-2-methylpropan-2-yl)oxy]benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(1-amino-2-methylpropan-2-yl)oxy]benzene (CAS 274686-25-8), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.

[(1-amino-2-methylpropan-2-yl)oxy]benzene (C10H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

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), [(1-amino-2-methylpropan-2-yl)oxy]benzene 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 FormulaC10H15NO
Molecular Weight165.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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