2-(7-Fluoroquinolin-6-yl)acetic acid CAS 1022091-54-8
| CAS No. | 1022091-54-8 |
| Molecular Formula | C11H8FNO2 |
| Molecular Weight | 205.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(7-Fluoroquinolin-6-yl)acetic acid 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.
2-(7-Fluoroquinolin-6-yl)acetic acid (CAS 1022091-54-8) is a high-purity analytical reference standard with the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol.
Based on its molecular formula C11H8FNO2, 2-(7-Fluoroquinolin-6-yl)acetic acid 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.
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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoroquinolin Standards
- 3-Acetyl-6-fluoroquinolin-4(1H)-one (CAS 1023293-18-6)
- 3-Acetyl-7-fluoroquinolin-4(1H)-one (CAS 1023293-76-6)
- 3-Acetyl-8-fluoroquinolin-4(1H)-one (CAS 1023294-06-5)
- N-(3-Fluoroquinolin-8-yl)acetamide (CAS 155014-06-5)
- 2-((5-Fluoroquinolin-8-yl)oxy)acetonitrile (CAS 88757-38-4)
- 1-Ethyl-6-fluoroquinolin-4(1H)-one (CAS 1210718-46-9)
- 1-Ethyl-8-fluoroquinolin-4(1H)-one (CAS 1211795-81-1)
- 2-(6-Fluoroquinolin-2-yl)ethanol (CAS 1433203-67-8)
Recommended Standards
- 102186-93-6 N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide MFCD21648536 (CAS 102186-93-6)
- 1-(3-Fluoro-4-(1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (CAS 1019570-54-7)
- 1-(2-Fluoro-6-(1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (CAS 1019528-36-9)
- 1-(5-Fluoro-2-(1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (CAS 1019477-91-8)
- Ethyl (S)-4-amino-6-bromospiro[chromane-2,4'-piperidine]-1'-carboxylate (CAS 2260727-68-0)
- 2-Bromo-5-chloro-3-fluoro-6-iodopyridine (CAS 514798-09-5)
- 2,3-Diphenyl-5-carboxytetrazolium Chloride (CAS 2118-40-3)
- L-Hercynine-d3 (CAS CATO-CCFD201202)
- 2-Chloro-6-(methylthio)benzo[d]thiazole (CAS 854084-75-6)
- 4,4'-Diphenyl-2,2'-bithiazole (CAS 4072-63-3)
- [3-(ethanesulfonyl)phenyl]methanamine hydrochloride (CAS 855271-47-5)
- 2-Hydroxy-8-isopropylquinoline-3-carbaldehyde (CAS 124353-01-1)
- 6-Chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid (CAS 724749-33-1)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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