4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl CAS 2057437-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2057437-56-4
Molecular FormulaC16H12N6
Molecular Weight288.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl CAS 2057437-56-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.31 g/mol gives 4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl (CAS 2057437-56-4), molecular formula C16H12N6 and molecular weight 288.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12N6, 4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.31 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,4'-Di(4H-1,2,4-triazol-4-yl)-1,1'-biphenyl 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 FormulaC16H12N6
Molecular Weight288.31 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms6

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