| CAS No. | 436089-27-9 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C12H12N2O2, 436089-27-9 Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide furan-2-carboxylic acid (5-amino-2-methylphenyl)amide furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide n-(5-amino-2-methylphenyl)-2-furamide 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 216.24 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).
CATO supplies 436089-27-9 Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide furan-2-carboxylic acid (5-amino-2-methylphenyl)amide furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide n-(5-amino-2-methylphenyl)-2-furamide (CAS 436089-27-9), a certified reference material (molecular formula C12H12N2O2, MW 216.24 g/mol) for analytical method development and quality control.
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.
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |