8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one CAS 587885-88-9
| CAS No. | 587885-88-9 |
| Molecular Formula | C10H5F3INO |
| Molecular Weight | 339.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.05 g/mol gives 8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one (CAS 587885-88-9) is a high-purity analytical reference standard with the molecular formula C10H5F3INO and a molecular weight of 339.05 g/mol.
8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one (C10H5F3INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one 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 | C10H5F3INO |
| Molecular Weight | 339.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Iodo Standards
- 6-Iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one (CAS 1065100-50-6)
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- 5-Iodo-1H-indol-3-yl dihydrogen phosphate (CAS 7300-58-5)
- 3-Iodo-2-nitrodibenzo[b,d]furan (CAS 854396-49-9)
- 4-((4-Iodo-1,3-dimethyl-1H-pyrazol-5-yl)oxy)benzonitrile (CAS 1424857-04-4)
- 4-(3-Iodo-1H-pyrrolo[3,2-b]pyridin-6-yl)-3,5-dimethylisoxazole (CAS 1627926-81-1)
- 6-Iodo-8-methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine (CAS 797756-65-1)
Recommended Standards
- 1-Bromo-2-methyl-4-(perfluoropropan-2-yl)benzene (CAS 353272-53-4)
- (E)-1-(4,5-dibromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 900019-43-4)
- 2-(4-Iodopyrazol-1-yl)-3-trifluoromethylpyridine (CAS 849935-08-6)
- 2-(Difluoromethyl)-5-iodo-3-nitropyridine-6-acetonitrile (CAS 1807141-94-1)
- 1-(4-Bromobenzoyl)pyrrolidine-2-carboxamide (CAS 1252034-46-0)
- (E)-5-cyano-N-((methoxyimino)methyl)-3-methyl-4-phenylthiophene-2-carboxamide (CAS 303144-62-9)
- 2-(Difluoromethyl)-6-methoxy-5-methylpyridine-3-methanol (CAS 1805466-20-9)
- Benzyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate (CAS 1147998-34-2)
- 8-Methoxy-2-phenylquinoline (CAS 393109-89-2)
- Avanafil Impurity 29 (CAS CATO-C4X-111829)
- Ethyl 7-fluoro-2,3-dioxoindoline-6-carboxylate (CAS 2089334-07-4)
- 2-(2,4-dinitrophenyl)ethanamine (CAS 91828-74-9)
- 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(4-chlorophenyl)-2-oxoacetamide (CAS 338770-20-0)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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