Rac-(3ar,6ar)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole, cis CAS 1218478-47-7
| CAS No. | 1218478-47-7 |
| Molecular Formula | C13H15FN2O |
| Molecular Weight | 234.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.27 g/mol gives Rac-(3ar,6ar)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole, cis distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Rac-(3ar,6ar)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole, cis (CAS 1218478-47-7), a certified reference material (molecular formula C13H15FN2O, MW 234.27 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Rac-(3ar,6ar)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole, cis is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), Rac-(3ar,6ar)-5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-b]pyrrole, cis 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 | C13H15FN2O |
| Molecular Weight | 234.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- (3-Fluorophenyl)(cis-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)methanone (CAS 1218128-87-0)
- (4-Fluorophenyl)(cis-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)methanone (CAS 1218603-15-6)
- 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide (CAS 1211645-20-3)
- [2-Methanesulfonyl-1-(2-methoxyethyl)-1h-imidazol-5-yl]methanol (CAS 1221342-18-2)
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- 5-Bromo-6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione (CAS 26676-21-1)
- Ethyl 2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5-dimethylthiophene-3-carboxylate (CAS 295347-54-5)
- 3-{4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl}butanoic acid (CAS 2092312-46-2)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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