8-Fluoro-2-(trifluoromethyl)quinolin-4(1H)-one CAS 587885-86-7
| CAS No. | 587885-86-7 |
| Molecular Formula | C10H5F4NO |
| Molecular Weight | 231.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 231.15 g/mol gives 8-Fluoro-2-(trifluoromethyl)quinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 8-Fluoro-2-(trifluoromethyl)quinolin-4(1H)-one (CAS 587885-86-7), a certified reference material (molecular formula C10H5F4NO, MW 231.15 g/mol) for analytical method development and quality control.
Structurally, 8-Fluoro-2-(trifluoromethyl)quinolin-4(1H)-one (C10H5F4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 231.15 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 8-Fluoro-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 | C10H5F4NO |
| Molecular Weight | 231.15 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, 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.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 8-Fluoro-6-(trifluoromethyl)quinolin-4-ol (CAS 1065092-47-8)
- 6-Fluoro-8-(trifluoromethyl)quinolin-4-ol (CAS 1065092-53-6)
- 2-Fluoro-3-oxo-3-(3-(trifluoromethyl)phenyl)propanenitrile (CAS 1263063-11-1)
- 3-(3-Fluoro-5-(trifluoromethyl)phenyl)-1H-1,2,4-triazole (CAS 1333154-07-6)
- 7-Fluoro-2-(trifluoromethyl)quinazolin-4-amine (CAS 1494890-30-0)
- 3-[4-Fluoro-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile (CAS 677713-06-3)
- 4-Fluoro-6-(trifluoromethyl)isoquinolin-1-ol (CAS 2225879-23-0)
- 5-(2-Fluoro-5-(trifluoromethyl)phenyl)oxazole (CAS 2026425-41-0)
Recommended Standards
- 6-Fluoro-4-(trifluoromethyl)quinolin-2(1H)-one (CAS 328956-08-7)
- 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline (CAS 31009-31-1)
- 6-Fluoro-2-(trifluoromethyl)quinolin-4(1H)-one (CAS 587885-83-4)
- 8-Fluoro-7-(trifluoromethyl)quinolin-4-ol (CAS 693818-12-1)
- 1-(3,4-Difluorophenyl)cyclopropanecarboxylic Acid (CAS 186347-67-1)
- (2-(Tetrahydro-2H-pyran-3-yl)pyrimidin-5-yl)boronic acid (CAS 2225152-02-1)
- 3-Bromo-4-(pivaloyloxy)benzoic acid (CAS 1131594-54-1)
- 2-amino-4-(morpholine-4-sulfonyl)phenol (CAS 90874-23-0)
- 6-Bromo-1,2-benzisoxazole (CAS 1060802-88-1)
- tert-butyl (2S)-2-methyl-4-oxo-azepane-1-carboxylate (CAS 2891580-59-7)
- 6-Amino-3-(tert-butyl)-4-(4-fluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 304880-81-7)
- 4-Chloro-6,7-dimethoxy-2-methylquinazoline (CAS 50377-49-6)
- (1R,2S)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)cyclopropane-1-carboxylic acid (CAS 183808-09-5)
- Lixisenatide (CAS 320367-13-3)
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