2-((3-Methoxybenzyl)oxy)isoindoline-1,3-dione CAS 2014-60-0
| CAS No. | 2014-60-0 |
| Molecular Formula | C16H13NO4 |
| Molecular Weight | 283.28 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 2-((3-Methoxybenzyl)oxy)isoindoline-1,3-dione.
2-((3-Methoxybenzyl)oxy)isoindoline-1,3-dione (CAS 2014-60-0) is a high-purity analytical reference standard with the molecular formula C16H13NO4 and a molecular weight of 283.28 g/mol.
Based on its molecular formula C16H13NO4, 2-((3-Methoxybenzyl)oxy)isoindoline-1,3-dione contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H13NO4 |
| Molecular Weight | 283.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 1-(4-methoxybenzyl)-5-nitro-1H-indazole (CAS 1071550-12-3)
- 1171922-03-4 1-(3-Methoxybenzyl)-1H-1,2,3-benzotriazole-6-carboxylic acid MFCD14281760 (CAS 1171922-03-4)
- 1178903-41-7 2-(4-methoxybenzyl)-5-nitro-2H-indazole (CAS 1178903-41-7)
- 2-((4-Methoxybenzyl)amino)-5-nitrobenzonitrile (CAS 876548-78-6)
- 2-((4-Methoxybenzyl)oxy)isoindoline-1,3-dione (CAS 2014-61-1)
- 2-[(2-Methoxybenzyl)amino]-5-nitrobenzonitrile (CAS 785798-40-5)
- 2-[(3-Methoxybenzyl)amino]-5-nitrobenzonitrile (CAS 849620-21-9)
- 3-(4-Methoxybenzyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 27507-08-0)
Recommended Standards
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- 2-((4-Methyl-6-morpholino-5-nitropyrimidin-2-yl)amino)ethan-1-ol (CAS 65224-69-3)
- 6-(Cyanomethyl)-3-(difluoromethyl)-5-iodopicolinonitrile (CAS 1805183-53-2)
- 4-Phenyl-5-((3-(trifluoromethyl)phenoxy)methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 383145-60-6)
- 2-(4-(Bromomethyl)-1H-pyrazol-1-yl)pyrimidine (CAS 1196157-38-6)
- 3-(Benzyloxy)-5-(methylthio)thiophene-2-carboxylic acid (CAS 1707391-79-4)
- 6-Chloro-7-fluoro-1H-indole-3-carbaldehyde (CAS 467457-00-7)
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