2-(7-Chloro-6-fluoro-3-hydroxyquinolin-2-yl)isoindoline-1,3-dione CAS 2435612-55-6
| CAS No. | 2435612-55-6 |
| Molecular Formula | C17H8ClFN2O3 |
| Molecular Weight | 342.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-(7-Chloro-6-fluoro-3-hydroxyquinolin-2-yl)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.
2-(7-Chloro-6-fluoro-3-hydroxyquinolin-2-yl)isoindoline-1,3-dione (CAS 2435612-55-6), molecular formula C17H8ClFN2O3 and molecular weight 342.71 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H8ClFN2O3, 2-(7-Chloro-6-fluoro-3-hydroxyquinolin-2-yl)isoindoline-1,3-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.71 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H8ClFN2O3 |
| Molecular Weight | 342.71 g/mol |
| Appearance | Pale yellow to 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-(2-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)ethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (CAS 477845-59-3)
- 1-(4-(4-Chlorophenoxy)phenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 1806473-78-8)
- 1-(5-((6-Chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethanone (CAS 90510-51-3)
- 2-(2-Chlorophenoxy)-N'-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetohydrazide (CAS 946386-04-5)
- 4-[(6,7-Dimethoxyquinazolin-4-yl)amino]benzonitrile (CAS 1261017-15-5)
- (R)-2-Chloro-7-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CAS 2643943-12-6)
- 8-Chloroquinoline-5-carbonitrile (CAS 1256463-59-8)
- Bestatin Impurity 6 (CAS 59554-14-2)
- Diethyl 2-allyl-2-(2-methylallyl)malonate (CAS 5309-50-2)
- N-(Cyclopropylmethyl)-1-isopropyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridin-4-amine (CAS 1422138-46-2)
- Thiophene-2,5-diyldimethanamine (CAS 13752-93-7)
- 5-Fluoro-2-[2-(piperidin-1-yl)ethoxy]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 2377608-91-6)
- 2-(Diethylamino)-6-methylpyrimidine-4-carboxylic acid (CAS 1017393-94-0)
- Insulin Degludec Impurity 16 (CAS CATO-C4X-215716)
Why CATO?
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