2-(((5-Nitrofuran-2-yl)methyl)amino)benzoic acid CAS 88796-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88796-62-7
Molecular FormulaC12H10N2O5
Molecular Weight262.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((5-Nitrofuran-2-yl)methyl)amino)benzoic acid CAS 88796-62-7 chemical structure

Description

2-(((5-Nitrofuran-2-yl)methyl)amino)benzoic acid (CAS 88796-62-7) is a high-purity analytical reference standard with the molecular formula C12H10N2O5 and a molecular weight of 262.22 g/mol.

Based on its molecular formula C12H10N2O5, 2-(((5-Nitrofuran-2-yl)methyl)amino)benzoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.22 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.

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 FormulaC12H10N2O5
Molecular Weight262.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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