1-(4-Methoxyphenyl)-3-(m-tolyl)-1H-pyrazol-5-amine CAS 618098-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.618098-10-5
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxyphenyl)-3-(m-tolyl)-1H-pyrazol-5-amine CAS 618098-10-5 chemical structure

Description

The occurrence of 1-(4-Methoxyphenyl)-3-(m-tolyl)-1H-pyrazol-5-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Methoxyphenyl)-3-(m-tolyl)-1H-pyrazol-5-amine (CAS 618098-10-5), molecular formula C17H17N3O and molecular weight 279.34 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-Methoxyphenyl)-3-(m-tolyl)-1H-pyrazol-5-amine (C17H17N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(4-Methoxyphenyl)-3-(m-tolyl)-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 FormulaC17H17N3O
Molecular Weight279.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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Why CATO?