1-Isopropyl-3-phenyl-1H-pyrazol-5-amine CAS 14085-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.14085-41-7
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopropyl-3-phenyl-1H-pyrazol-5-amine CAS 14085-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.27 g/mol gives 1-Isopropyl-3-phenyl-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Isopropyl-3-phenyl-1H-pyrazol-5-amine (CAS 14085-41-7), a certified reference material (molecular formula C12H15N3, MW 201.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15N3, 1-Isopropyl-3-phenyl-1H-pyrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-Isopropyl-3-phenyl-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 FormulaC12H15N3
Molecular Weight201.27 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.)1961
Nitrogen Atoms3

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