1-(2-Methylphenyl)-1H-pyrazol-4-amine CAS 90839-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90839-85-3
Molecular FormulaC10H11N3
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylphenyl)-1H-pyrazol-4-amine CAS 90839-85-3 chemical structure

Description

The occurrence of 1-(2-Methylphenyl)-1H-pyrazol-4-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-(2-Methylphenyl)-1H-pyrazol-4-amine (CAS 90839-85-3), molecular formula C10H11N3 and molecular weight 173.21 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Methylphenyl)-1H-pyrazol-4-amine (C10H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H11N3
Molecular Weight173.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1982
Nitrogen Atoms3

Related Methylphenyl Standards

Recommended Standards

Why CATO?