1,1,2,2-Tetrakis(4-(1H-pyrazol-3-yl)phenyl)ethene CAS 2845187-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2845187-26-8
Molecular FormulaC38H28N8
Molecular Weight596.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrakis(4-(1H-pyrazol-3-yl)phenyl)ethene CAS 2845187-26-8 chemical structure

Description

The occurrence of 1,1,2,2-Tetrakis(4-(1H-pyrazol-3-yl)phenyl)ethene 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.

1,1,2,2-Tetrakis(4-(1H-pyrazol-3-yl)phenyl)ethene (CAS 2845187-26-8), molecular formula C38H28N8 and molecular weight 596.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C38H28N8, 1,1,2,2-Tetrakis(4-(1H-pyrazol-3-yl)phenyl)ethene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 596.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC38H28N8
Molecular Weight596.68 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms8

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