2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate CAS 1965304-60-2
| CAS No. | 1965304-60-2 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate (C10H10N2O2C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate (CAS 1965304-60-2), a certified reference material (molecular formula C10H10N2O2C2HF3O2, MW 304.22 g/mol) for analytical method development and quality control.
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-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate 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 | C10H10N2O2 C2HF3O2 |
| Molecular Weight | 304.22 g/mol |
| Appearance | Off-white to pale 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Aminoethyl Standards
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- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
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- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
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- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
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Recommended Standards
- Methyl 2-Acetamido-2-phenylacetate (CAS 36061-00-4)
- (S)-N-Methyl-1-(pyrrolidin-1-yl)propan-2-amine dihydrochloride (CAS 1416444-94-4)
- 3-Chloro-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid (CAS 1190312-92-5)
- 2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine (CAS 1177275-84-1)
- n-(5-Bromo-2-methoxyphenyl)cyclobutanecarboxamide (CAS 1249441-25-5)
- Tert-butyl 6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate (CAS 2387146-35-0)
- 1-Methylimidazole-5-boronic Acid Pinacol Ester (CAS 942070-72-6)
- (2E)-N-(4-Fluoro-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide (CAS 882082-47-5)
- N-Cyclopropyl-2-[(8-Fluoro-2H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603947-98-4)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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