Ethyl 1-((4-methoxyphenyl)carbamoyl)-4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate CAS 318237-90-0
| CAS No. | 318237-90-0 |
| Molecular Formula | C23H19F3N4O6 |
| Molecular Weight | 504.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 504.42 g/mol gives Ethyl 1-((4-methoxyphenyl)carbamoyl)-4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 1-((4-methoxyphenyl)carbamoyl)-4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate (CAS 318237-90-0) is a high-purity analytical reference standard with the molecular formula C23H19F3N4O6 and a molecular weight of 504.42 g/mol.
Based on its molecular formula C23H19F3N4O6, Ethyl 1-((4-methoxyphenyl)carbamoyl)-4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 504.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 1-((4-methoxyphenyl)carbamoyl)-4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate 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 | C23H19F3N4O6 |
| Molecular Weight | 504.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Ethyl Standards
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Recommended Standards
- 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline) (CAS 138321-99-0)
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- 3-Amino-N-(2,3-dichlorophenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 444153-42-8)
- (3S,5S,6R)-3-[(3S)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester (CAS 869111-54-6)
- 3-Bromo-4-(trifluoromethyl)phenol (CAS 1214385-56-4)
- 4-Amino-2-(3-chlorophenyl)butan-2-ol (CAS 1114064-27-5)
- 1-(3,4-Dichlorophenyl)-2-(phenylsulfonyl)ethan-1-one (CAS 344266-52-0)
- (S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate (CAS 115047-90-0)
- 5-Chloro-1-(2,6-dichlorobenzyl)-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 339009-09-5)
- 7-Oxooctanethioic O-acid (CAS 80441-57-2)
- 2-Amino-5-(trifluoromethyl)pyridine-3-methanol (CAS 1227572-08-8)
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- Ethyl 4-ethyl-2-methyl-5-propyl-1H-pyrrole-3-carboxylate (CAS 647836-66-6)
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