1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one CAS 89699-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89699-15-0
Molecular FormulaC21H28N2O
Molecular Weight324.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one CAS 89699-15-0 chemical structure

Description

The occurrence of 1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one 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.

1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one (CAS 89699-15-0), molecular formula C21H28N2O and molecular weight 324.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H28N2O, 1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,4,5-Tri(cyclohex-1-en-1-yl)-1H-pyrazol-3(2H)-one 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 FormulaC21H28N2O
Molecular Weight324.46 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1982
Nitrogen Atoms2

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