1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene CAS 1477527-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1477527-27-7
Molecular FormulaC38H28N8
Molecular Weight596.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene CAS 1477527-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 596.68 g/mol gives 1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene (CAS 1477527-27-7) is a high-purity analytical reference standard with the molecular formula C38H28N8 and a molecular weight of 596.68 g/mol.

1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene (C38H28N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1,1,2,2-Tetrakis(4-(1H-imidazol-1-yl)phenyl)ethene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1992
Nitrogen Atoms8

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