25005-97-4 Pyrazine, 2,3,5,6-tetra-2-pyridinyl- Pyrazine, tetra-2-pyridinyl- 2,3,5,6-Tetrakis(2-pyridyl)pyrazine CAS 25005-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25005-97-4
Molecular FormulaC24H46N6
Molecular Weight418.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

25005-97-4
Pyrazine, 2,3,5,6-tetra-2-pyridinyl-
Pyrazine, tetra-2-pyridinyl-
2,3,5,6-Tetrakis(2-pyridyl)pyrazine CAS 25005-97-4 chemical structure

Description

25005-97-4 Pyrazine, 2,3,5,6-tetra-2-pyridinyl- Pyrazine, tetra-2-pyridinyl- 2,3,5,6-Tetrakis(2-pyridyl)pyrazine (CAS 25005-97-4) is a high-purity analytical reference standard with the molecular formula C24H46N6 and a molecular weight of 418.66 g/mol.

25005-97-4 Pyrazine, 2,3,5,6-tetra-2-pyridinyl- Pyrazine, tetra-2-pyridinyl- 2,3,5,6-Tetrakis(2-pyridyl)pyrazine (C24H46N6) 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 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.

CATO manufactures 25005-97-4 Pyrazine, 2,3,5,6-tetra-2-pyridinyl- Pyrazine, tetra-2-pyridinyl- 2,3,5,6-Tetrakis(2-pyridyl)pyrazine 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 FormulaC24H46N6
Molecular Weight418.66 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms6

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