(4-Methoxyphenyl)(1-methyl-1h-imidazol-2-yl)methanamine CAS 877964-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.877964-56-2
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methoxyphenyl)(1-methyl-1h-imidazol-2-yl)methanamine CAS 877964-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.27 g/mol gives (4-Methoxyphenyl)(1-methyl-1h-imidazol-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-Methoxyphenyl)(1-methyl-1h-imidazol-2-yl)methanamine (CAS 877964-56-2), a certified reference material (molecular formula C12H15N3O, MW 217.27 g/mol) for analytical method development and quality control.

The molecular framework of (4-Methoxyphenyl)(1-methyl-1h-imidazol-2-yl)methanamine (C12H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC12H15N3O
Molecular Weight217.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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