N-methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine CAS 179873-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.179873-47-3
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine CAS 179873-47-3 chemical structure

Description

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.

CATO supplies N-methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine (CAS 179873-47-3), a certified reference material (molecular formula C12H15N3, MW 201.27 g/mol) for analytical method development and quality control.

The molecular framework of N-methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine (C12H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

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 FormulaC12H15N3
Molecular Weight201.27 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.)2008
Nitrogen Atoms3

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