1-(4-tert-Butylphenyl)pyrrolidine-2,5-dione CAS 98604-38-7
| CAS No. | 98604-38-7 |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-tert-Butylphenyl)pyrrolidine-2,5-dione.
1-(4-tert-Butylphenyl)pyrrolidine-2,5-dione (CAS 98604-38-7), molecular formula C14H17NO2 and molecular weight 231.29 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-tert-Butylphenyl)pyrrolidine-2,5-dione (C14H17NO2) contains a nitrogen-containing heterocyclic scaffold, 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 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.
CATO manufactures 1-(4-tert-Butylphenyl)pyrrolidine-2,5-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related tert Standards
- 4-(4-tert-Butylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860612-43-7)
- (R)-1-(4-Butylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213699-26-3)
- 1-(4-Butylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 886368-50-9)
- 1-(4-tert-butylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 886369-21-7)
- 1-(4-tert-butylphenyl)piperidin-4-one (CAS 1019341-74-2)
- 4-(4-tert-butylphenyl)cyclohexan-1-amine (CAS 1369011-12-0)
- 2-[(4-tert-butylphenyl)methyl]-2-methylpyrrolidine (CAS 1542926-57-7)
- 1-(4-Butylphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1251110-92-5)
Recommended Standards
- 1-(4-Methylbenzoyl)azepan-2-one (CAS 5515-08-2)
- 1-(Furan-2-yl)-N-(2-methoxy-5-methylbenzyl)methanamine (CAS 874123-43-0)
- 1-(4-Butoxyphenyl)-5-methyl-1H-1,2,3-triazole (CAS 89779-19-1)
- 1-(Methylamino)-3-(naphthalen-2-yloxy)propan-2-ol (CAS 801228-37-5)
- 3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol (CAS 56107-04-1)
- (3,5-Dimethylphenyl)(furan-2-yl)methanone (CAS 1249014-38-7)
- Tert-Butyl N-[(E)-3-Fluoro-4-Hydroxy-But-2-Enyl]Carbamate (CAS 404385-38-2)
- (S)-1-(2,5-Difluorophenyl)ethan-1-amine (CAS 1201363-81-6)
- (6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile (CAS 207400-12-2)
- Diacerein Impurity 23 (CAS CATO-C4X-108123)
- 5-Nitroisoquinolin-3-ol (CAS 581813-27-6)
- 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate (CAS 23026-52-0)
- Itaconic Acid (CAS 97-65-4)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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