[4-(4-methoxyphenyl)phenyl]methanamine hydrochloride CAS 82487-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82487-45-4
Molecular FormulaC14H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(4-methoxyphenyl)phenyl]methanamine hydrochloride CAS 82487-45-4 chemical structure

Description

As a certified reference material (CRM), [4-(4-methoxyphenyl)phenyl]methanamine 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.

[4-(4-methoxyphenyl)phenyl]methanamine hydrochloride (CAS 82487-45-4) is a high-purity analytical reference standard with the molecular formula C14H15NOHCl and a molecular weight of 249.74 g/mol.

[4-(4-methoxyphenyl)phenyl]methanamine hydrochloride (C14H15NOHCl) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H15NO HCl
Molecular Weight249.74 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.)1980
Halogen ContentCl-containing
Nitrogen Atoms1

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