15912-68-2 6-fluoranyl-2-methyl-1H-quinolin-4-one 6-fluoro-2-methyl-1H-quinolin-4-one A810000 CAS 15912-68-2
| CAS No. | 15912-68-2 |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 15912-68-2 6-fluoranyl-2-methyl-1H-quinolin-4-one 6-fluoro-2-methyl-1H-quinolin-4-one A810000 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.
15912-68-2 6-fluoranyl-2-methyl-1H-quinolin-4-one 6-fluoro-2-methyl-1H-quinolin-4-one A810000 (CAS 15912-68-2) is a high-purity analytical reference standard with the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol.
The molecular framework of 15912-68-2 6-fluoranyl-2-methyl-1H-quinolin-4-one 6-fluoro-2-methyl-1H-quinolin-4-one A810000 (C10H8FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H8FNO |
| Molecular Weight | 177.18 g/mol |
| Appearance | Off-white to pale 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (7-Fluoroquinolin-8-yl)methanol (CAS 1540095-36-0)
- 6-Fluoro-4-methylquinolin-2-ol (CAS 15912-69-3)
- 1-(6-Fluoro-1H-indol-2-yl)ethanone (CAS 1529227-41-5)
- 4-Fluoro-2-(1-methyl-1H-pyrazol-4-yl)pyridine (CAS 1595860-49-3)
- 1-Styrylisoquinoline (CAS 36680-19-0)
- tert-Butyl 6-methylhexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate (CAS 2266595-01-9)
- N-(m-PEG4)-N'-(PEG2-acid)-Cy5 (CAS 2107273-24-3)
- (R)-4-benzyl-3-(2-chloroacetyl)oxazolidin-2-one (CAS 184714-56-5)
- 1-Methyl-2-phenyl-3-propyl-1H-indole (CAS 796964-13-1)
- (4-Fluoro-6-morpholinopyridin-3-yl)boronic acid (CAS 2225175-71-1)
- 6-Carboxyrhodamine 6G, single isomer (CAS 180144-68-7)
- 7-(3-aminopropyl)-5,7-diazaspiro[3.4]octane-6,8-dione (CAS 1368587-97-6)
- Tert-butyl ((1-(pyridin-3-ylmethyl)piperidin-4-yl)methyl)carbamate (CAS 1253403-51-8)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com