3990AE 461026-47-1 6-Fluoro-2-methyl-quinoline-3-carboxylic acid C11H8FNO2 CAS 461026-47-1
| CAS No. | 461026-47-1 |
| Molecular Formula | C11H8FNO2 |
| Molecular Weight | 205.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3990AE 461026-47-1 6-Fluoro-2-methyl-quinoline-3-carboxylic acid C11H8FNO2 (CAS 461026-47-1), a certified reference material (molecular formula C11H8FNO2, MW 205.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H8FNO2, 3990AE 461026-47-1 6-Fluoro-2-methyl-quinoline-3-carboxylic acid C11H8FNO2 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3990AE 461026-47-1 6-Fluoro-2-methyl-quinoline-3-carboxylic acid C11H8FNO2 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 | C11H8FNO2 |
| Molecular Weight | 205.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related AE Standards
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- 1-(2-Fluoro-4-methylphenyl)-1H-pyrrole-2,5-dione (CAS 1030420-86-0)
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Recommended Standards
- N-{[3-fluoro-4-(1H-imidazol-1-yl)phenyl]methylidene}hydroxylamine (CAS 941192-02-5)
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- N-(7-Fluoroquinoxalin-6-yl)acetamide (CAS 920034-11-3)
- Fluconazole Impurity 50 (CAS 58905-21-8)
- 4-amino-1-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide (CAS 1415147-85-1)
- 2-Phenyl-4,5-dihydro-1H-imidazole-4-carboxylic acid (CAS 1033753-80-8)
- 7,10,13-Tris(triethylsilyl)-10-Deacetylbaccatin III (CAS 194720-19-9)
- N-(2-(N-Butylsulfamoyl)ethyl)-3-methoxybenzamide (CAS 899979-26-1)
- (S)-tert-Butyl (1-hydroxy-3-(2-oxo-1,2-dihydropyridin-3-yl)propan-2-yl)carbamate (CAS 2762442-44-2)
- 4-(4-Fluorophenyl)-2-hydrazinyl-5-methylthiazole (CAS 886494-45-7)
- 7-Chloro-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CAS 477861-97-5)
- 1-Bromo-2-pentene, predominantly trans 7348-71-2 (CAS 7348-71-2)
- 2-(2,4-Dimethoxyphenyl)pentan-2-ol (CAS 1443349-00-5)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
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