N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine CAS 89260-59-3
| CAS No. | 89260-59-3 |
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 232.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine (CAS 89260-59-3) is a high-purity analytical reference standard with the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol.
N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine (C12H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 232.24 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.) | 1982 |
| Nitrogen Atoms | 2 |
Recommended Standards
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- rel-(3R,4R)-tert-Butyl 3-methyl-4-(methylamino)pyrrolidine-1-carboxylate (CAS 2727885-15-4)
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- tert-butyl 3-[[2-(hydroxymethyl)-4-methyl-piperazin-1-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2195289-39-3)
- 3-(Methylthio)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine (CAS 1041601-42-6)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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