5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline CAS 793667-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.793667-45-5
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline CAS 793667-45-5 chemical structure

Description

The occurrence of 5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline 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.

CATO supplies 5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline (CAS 793667-45-5), a certified reference material (molecular formula C13H18N4, MW 230.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-((Dimethylamino)methyl)-2-(1-methyl-1H-pyrazol-4-yl)aniline 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 FormulaC13H18N4
Molecular Weight230.31 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.)1986
Nitrogen Atoms4

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