4-(Cyclohex-1-en-1-yl)-5-phenyl-1H-pyrazol-3-amine CAS 2201057-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2201057-79-4
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclohex-1-en-1-yl)-5-phenyl-1H-pyrazol-3-amine CAS 2201057-79-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.32 g/mol gives 4-(Cyclohex-1-en-1-yl)-5-phenyl-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Cyclohex-1-en-1-yl)-5-phenyl-1H-pyrazol-3-amine (CAS 2201057-79-4), a certified reference material (molecular formula C15H17N3, MW 239.32 g/mol) for analytical method development and quality control.

4-(Cyclohex-1-en-1-yl)-5-phenyl-1H-pyrazol-3-amine (C15H17N3) 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. 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.

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 FormulaC15H17N3
Molecular Weight239.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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