2-Methoxy-5-(2-phenylpropan-2-yl)aniline hydrochloride CAS 58999-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.58999-69-2
Molecular FormulaC16H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-5-(2-phenylpropan-2-yl)aniline hydrochloride CAS 58999-69-2 chemical structure

Description

As a certified reference material (CRM), 2-Methoxy-5-(2-phenylpropan-2-yl)aniline hydrochloride 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.

2-Methoxy-5-(2-phenylpropan-2-yl)aniline hydrochloride (CAS 58999-69-2) is a high-purity analytical reference standard with the molecular formula C16H19NOHCl and a molecular weight of 277.79 g/mol.

2-Methoxy-5-(2-phenylpropan-2-yl)aniline hydrochloride (C16H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. 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.

Physical & Chemical Properties

Molecular FormulaC16H19NO HCl
Molecular Weight277.79 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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