4-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine CAS 328962-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.328962-06-7
Molecular FormulaC16H12FN5O
Molecular Weight309.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine CAS 328962-06-7 chemical structure

Description

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.

4-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine (CAS 328962-06-7) is a high-purity analytical reference standard with the molecular formula C16H12FN5O and a molecular weight of 309.30 g/mol.

Structurally, 4-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine (C16H12FN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 309.30 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H12FN5O
Molecular Weight309.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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