4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine CAS 305851-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.305851-85-8
Molecular FormulaC13H11N5O
Molecular Weight253.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine CAS 305851-85-8 chemical structure

Description

The occurrence of 4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine 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.

4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine (CAS 305851-85-8) is a high-purity analytical reference standard with the molecular formula C13H11N5O and a molecular weight of 253.26 g/mol.

Based on its molecular formula C13H11N5O, 4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H11N5O
Molecular Weight253.26 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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