5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine CAS 90358-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.90358-65-9
Molecular FormulaC16H10N4O2
Molecular Weight290.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine CAS 90358-65-9 chemical structure

Description

The occurrence of 5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine (CAS 90358-65-9), a certified reference material (molecular formula C16H10N4O2, MW 290.28 g/mol) for analytical method development and quality control.

The molecular framework of 5,6-Di(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine (C16H10N4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC16H10N4O2
Molecular Weight290.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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