3-(Furan-2-yl)pyrido[3,2-e][1,2,4]triazine CAS 61986-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61986-15-0
Molecular FormulaC10H6N4O
Molecular Weight198.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-yl)pyrido[3,2-e][1,2,4]triazine CAS 61986-15-0 chemical structure

Description

The occurrence of 3-(Furan-2-yl)pyrido[3,2-e][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.

3-(Furan-2-yl)pyrido[3,2-e][1,2,4]triazine (CAS 61986-15-0), molecular formula C10H6N4O and molecular weight 198.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Furan-2-yl)pyrido[3,2-e][1,2,4]triazine (C10H6N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 198.18 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3-(Furan-2-yl)pyrido[3,2-e][1,2,4]triazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H6N4O
Molecular Weight198.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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