(3,5-Dimethyl-1-(m-tolyl)-1H-pyrazol-4-yl)methanamine CAS 400876-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400876-70-2
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Dimethyl-1-(m-tolyl)-1H-pyrazol-4-yl)methanamine CAS 400876-70-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.29 g/mol gives (3,5-Dimethyl-1-(m-tolyl)-1H-pyrazol-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3,5-Dimethyl-1-(m-tolyl)-1H-pyrazol-4-yl)methanamine (CAS 400876-70-2), a certified reference material (molecular formula C13H17N3, MW 215.29 g/mol) for analytical method development and quality control.

Structurally, (3,5-Dimethyl-1-(m-tolyl)-1H-pyrazol-4-yl)methanamine (C13H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC13H17N3
Molecular Weight215.29 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.)2025
Nitrogen Atoms3

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