Methyl 5-((6-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate CAS 1215613-79-8
| CAS No. | 1215613-79-8 |
| Molecular Formula | C17H14FNO4 |
| Molecular Weight | 315.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl 5-((6-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate (C17H14FNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies Methyl 5-((6-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate (CAS 1215613-79-8), a certified reference material (molecular formula C17H14FNO4, MW 315.30 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl 5-((6-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate 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 | C17H14FNO4 |
| Molecular Weight | 315.30 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 sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Cyclopropyl-1-(4-fluorophenyl)-6-oxo-3a,6,7,7a-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1160246-24-1)
- Ethyl 1-(2-fluorophenyl)-6-hydroxy-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1160246-08-1)
- 4-(3-((3-Fluorophenoxy)methyl)-1H-1,2,4-triazol-5-yl)-2-methoxyphenol (CAS 1416345-22-6)
- 4-(3-((2-Fluorophenoxy)methyl)-1H-1,2,4-triazol-5-yl)-2-methoxyphenol (CAS 1416348-43-0)
- (1R,2S,4S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 500556-95-6)
- Quizalofop-P-Ethyl (CAS 100646-51-3)
- 2-Methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 1094787-95-7)
- 2-(3-(dimethylamino)-2-hydroxypropoxy)benzaldehyde (CAS CATO-C4X-291344)
- H-4-Cyano-Phe-OH (CAS 167479-78-9)
- 8-Chloro-2,3-dihydro-4H-pyrano[3,2-b]pyridin-4-one (CAS 1561781-99-4)
- 1-(3-Chloro-5-nitrophenyl)ethan-1-one (CAS 1207175-00-5)
- 1,5-Dichloropentan-2-one (CAS 79386-90-6)
- Cinacalcet Impurity 61 (CAS 64189-17-9)
- Palmitoyl Hexapeptide-12 (CAS 171263-26-6)
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