2-[(Perfluorophenyl)methoxy]isoindoline-1,3-dione CAS 57981-01-8
| CAS No. | 57981-01-8 |
| Molecular Formula | C15H8F5NO3 |
| Molecular Weight | 345.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-[(Perfluorophenyl)methoxy]isoindoline-1,3-dione (C15H8F5NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 345.22 g/mol, it falls into the moderately-high-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).
2-[(Perfluorophenyl)methoxy]isoindoline-1,3-dione (CAS 57981-01-8), molecular formula C15H8F5NO3 and molecular weight 345.22 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-[(Perfluorophenyl)methoxy]isoindoline-1,3-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.
Physical & Chemical Properties
| Molecular Formula | C15H8F5NO3 |
| Molecular Weight | 345.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Perfluorophenyl Standards
- Bis(perfluorophenyl)borane (CAS 165612-94-2)
- N-(perfluorophenyl)-2-(p-tolylthio)acetamide (CAS 301194-19-4)
- Perfluorophenyl 2-fluorobenzenesulfonate (CAS 885950-35-6)
- Perfluorophenyl 3-fluorobenzenesulfonate (CAS 886503-30-6)
- Perfluorophenyl 4-fluorobenzenesulfonate (CAS 885950-58-3)
- Perfluorophenyl 4-cyanobenzenesulfonate (CAS 885949-56-4)
- Perfluorophenyl isoquinoline-4-carboxylate (CAS 944450-77-5)
- Perfluorophenyl 3-methylbenzenesulfonate (CAS 885950-34-5)
Recommended Standards
- 2-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-benzonitrile (CAS 355827-05-3)
- 6-Chloro-3-(2-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (CAS 50595-07-8)
- 1-(6-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one (CAS 2376879-99-9)
- 6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (CAS 41957-84-0)
- 3-(Methylcarbamoyl)propanoic acid (CAS 56269-39-7)
- 1-(4-Methylbenzyl)-1H-pyrrole-2-carbaldehyde (CAS 946774-42-1)
- 2-(3-(2-Imino-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)prop-2-yn-1-yl)isoindoline-1,3-dione (CAS 1221792-28-4)
- 5-Azaspiro[3.5]nonan-8-amine (CAS 929971-77-7)
- 4-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1506512-05-5)
- 5,6-Diamino-3-methyl-8-morpholino-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile (CAS 885524-48-1)
- 1-Methylpiperazine-2,3-dione (CAS 59702-29-3)
- 4-((4-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)sulfonyl)-3,5-dimethylisoxazole (CAS 1172469-06-5)
- 6-Fluoroisatin (CAS 324-03-8)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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