2-((Dimethylamino)methylene)-1H-indene-1,3(2H)-dione CAS 28752-91-2
| CAS No. | 28752-91-2 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
2-((Dimethylamino)methylene)-1H-indene-1,3(2H)-dione (CAS 28752-91-2) is a high-purity analytical reference standard with the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol.
2-((Dimethylamino)methylene)-1H-indene-1,3(2H)-dione (C12H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(2-Fluorophenyl)-1H-pyrazol-4-amine (CAS 1153040-48-2)
- 4-Chloro-6-fluoroquinoline-3-carbonitrile (CAS 886362-73-8)
- 3-Methyl-3-phenyl-3H-indol-2-amine (CAS 61352-06-5)
- 2-(1-Pyrrolyl)benzylamine (CAS 39243-88-4)
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- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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