1-(3,5-Dimethoxyphenyl)-1H-pyrrole-2,5-dione CAS 67154-43-2
| CAS No. | 67154-43-2 |
| Molecular Formula | C12H11NO4 |
| Molecular Weight | 233.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3,5-Dimethoxyphenyl)-1H-pyrrole-2,5-dione 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.
1-(3,5-Dimethoxyphenyl)-1H-pyrrole-2,5-dione (CAS 67154-43-2) is a high-purity analytical reference standard with the molecular formula C12H11NO4 and a molecular weight of 233.22 g/mol.
Structurally, 1-(3,5-Dimethoxyphenyl)-1H-pyrrole-2,5-dione (C12H11NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 233.22 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H11NO4 |
| Molecular Weight | 233.22 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1976 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- (2,4-Dimethoxyphenyl)(oxazol-2-yl)methanone (CAS 898784-32-2)
- (2,6-Dimethoxyphenyl)(oxazol-2-yl)methanone (CAS 898784-36-6)
- 1-(2,4-Dimethoxyphenyl)-1H-pyrrole-2,5-dione (CAS 67154-42-1)
- 1-(2,5-Dimethoxyphenyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 916151-02-5)
- 1-(3,4-Dimethoxyphenyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 916151-03-6)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 3-(2,4-Dimethoxyphenyl)-1-methyl-1h-pyrazol-5-amine (CAS 1152666-89-1)
- 1-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-4-amine (CAS 1152842-25-5)
Recommended Standards
- 1-(3,4-Dimethoxy-phenyl)-pyrrole-2,5-dione (CAS 554405-53-7)
- 1-(3-Methoxyphenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 386264-51-3)
- 1-(3-Methyl-6-nitro-1H-indazol-1-yl)propan-1-one (CAS 62235-19-2)
- 1-(2-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (CAS 210159-13-0)
- 2-n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 4460-15-5)
- 7-Phenyl-3-(3-(trifluoromethyl)benzyl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 1105224-80-3)
- 9-(3,5-Dibromophenyl)-9H-carbazole (CAS 750573-26-3)
- 3-[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1-[3-methyl-4-(propan-2-yl)phenyl]urea (CAS 329702-81-0)
- 7-bromo-2,6-dimethyl-indazole (CAS 1628348-01-5)
- 4-(2-Chlorophenyl)-2-fluorobenzoic acid (CAS 505082-99-5)
- Paliperidone Impurity 39 (CAS CATO-C4X-172439)
- 2,3,5-Trichloro-4-(trifluoromethyl)pyridine (CAS 89719-94-8)
- 2-Methyl-3-(methylsulfonamido)benzoic acid (CAS 168899-41-0)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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