1-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine CAS 3524-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3524-27-4
Molecular FormulaC12H16N4
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine CAS 3524-27-4 chemical structure

Description

The occurrence of 1-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine (CAS 3524-27-4), molecular formula C12H16N4 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine (C12H16N4) 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.

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-{[4-(dimethylamino)phenyl]methyl}-1h-pyrazol-5-amine 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 FormulaC12H16N4
Molecular Weight216.28 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.)1958
Nitrogen Atoms4

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