5-Hydroxy-6-iodo-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile CAS 2622236-07-9
| CAS No. | 2622236-07-9 |
| Molecular Formula | C10H6INO2 |
| Molecular Weight | 299.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H6INO2, 5-Hydroxy-6-iodo-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.06 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).
5-Hydroxy-6-iodo-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile (CAS 2622236-07-9) is a high-purity analytical reference standard with the molecular formula C10H6INO2 and a molecular weight of 299.06 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H6INO2 |
| Molecular Weight | 299.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 5-(Thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1011363-96-4)
- Benzenesulfonamide, 4-amino-n-cyclobutyl- (CAS 477723-16-3)
- Methyl 5-((chlorosulfonyl)methyl)furan-2-carboxylate (CAS 1248127-92-5)
- N-(2-amino-2-thioxoethyl)benzamide (CAS 55443-42-0)
- Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt (CAS 683750-83-6)
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