3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine CAS 926258-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.926258-08-4
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine CAS 926258-08-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.34 g/mol gives 3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine (CAS 926258-08-4), a certified reference material (molecular formula C17H17N3O, MW 279.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-(2-Methoxyphenyl)-1-(4-methylphenyl)-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.)1987
Nitrogen Atoms3

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