2-(furan-3-yl)-1H-1,3-benzodiazole CAS 3878-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3878-22-6
Molecular FormulaC11H8N2O
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(furan-3-yl)-1H-1,3-benzodiazole CAS 3878-22-6 chemical structure

Description

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.

2-(furan-3-yl)-1H-1,3-benzodiazole (CAS 3878-22-6), molecular formula C11H8N2O and molecular weight 184.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8N2O, 2-(furan-3-yl)-1H-1,3-benzodiazole 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 184.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H8N2O
Molecular Weight184.19 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

Related furan Standards

Recommended Standards

Why CATO?