2-(2-Iodoethyl)isoindoline-1,3-dione CAS 40149-83-5
| CAS No. | 40149-83-5 |
| Molecular Formula | C10H8INO2 |
| Molecular Weight | 301.08 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-(2-Iodoethyl)isoindoline-1,3-dione.
2-(2-Iodoethyl)isoindoline-1,3-dione (CAS 40149-83-5) is a high-purity analytical reference standard with the molecular formula C10H8INO2 and a molecular weight of 301.08 g/mol.
2-(2-Iodoethyl)isoindoline-1,3-dione (C10H8INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-Iodoethyl)isoindoline-1,3-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8INO2 |
| Molecular Weight | 301.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodoethyl Standards
- 1-(2-Iodoethyl)-3-(trifluoromethyl)benzene (CAS 178685-07-9)
- 4-(2-Iodoethyl)benzotrifluoride (CAS 178685-14-8)
- 3-(2-Iodoethyl)-5-methoxybenzofuran (CAS 796851-93-9)
- 3-(2-Iodoethyl)-6-methoxybenzofuran (CAS 796851-75-7)
- 3-(2-Iodoethyl)-7-methoxybenzofuran (CAS 796851-87-1)
- 8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane (CAS 1011296-64-2)
- 4-(2-Iodoethyl)-1,1'-biphenyl (CAS 178685-10-4)
- 1-(2-Iodoethyl)-3,5-dimethoxybenzene (CAS 77118-80-0)
Recommended Standards
- 2-(2-Iodo-1H-indol-1-yl)acetic acid (CAS 206196-81-8)
- 2-(4-Iodo-1H-indol-3-yl)acetic acid (CAS 89434-02-6)
- 1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 326-71-6)
- 2-(5-Iodo-1H-indol-3-yl)acetic acid (CAS 90841-87-5)
- (3-Aminophenyl)boronic acid sulfate (CAS 280563-63-5)
- 1,6-Diamino-4-(benzo[d][1,3]dioxol-5-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (CAS 339248-22-5)
- 2-Bromo-4-methylbenzene-1-carbothioamide (CAS 1208076-70-3)
- Parthenocissin A (CAS 212513-35-4)
- 5-methylquinolin-4-ol (CAS 848128-81-4)
- 1-(5-Amino-1h-indol-1-yl)propan-2-ol (CAS 1480815-99-3)
- Benzyl ((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-3-yl)carbamate (CAS 1401665-22-2)
- 4'-Methylbiphenyl-4-sulfonyl fluoride (CAS 1262415-96-2)
- (4-(Chloromethyl)-3-(difluoromethyl)-5-iodopyridin-2-yl)methanol (CAS 1806024-43-0)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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