1-(6-Fluoropyridin-2-yl)ethanone CAS 501009-05-8
| CAS No. | 501009-05-8 |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-Fluoropyridin-2-yl)ethanone is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(6-Fluoropyridin-2-yl)ethanone (CAS 501009-05-8), a certified reference material (molecular formula C7H6FNO, MW 139.13 g/mol) for analytical method development and quality control.
1-(6-Fluoropyridin-2-yl)ethanone (C7H6FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(6-Fluoropyridin-2-yl)ethanone 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 | C7H6FNO |
| Molecular Weight | 139.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoropyridin Standards
- 1-(4-Fluoropyridin-2-yl)ethanone (CAS 1060809-37-1)
- 1-(2-Fluoropyridin-4-yl)ethan-1-one (CAS 111887-72-0)
- 2-(5-Fluoropyridin-3-yl)acetaldehyde (CAS 1248701-21-4)
- 1-(4-Fluoropyridin-3-yl)ethan-1-one (CAS 886364-63-2)
- 2-(2-Fluoropyridin-4-yl)ethan-1-amine (CAS 1000506-11-5)
- 2-(4-Fluoropyridin-2-yl)ethan-1-amine (CAS 1000554-27-7)
- 1-(5-Fluoropyridin-2-yl)-N-methylmethanamine (CAS 1060802-37-0)
- 1-(5-Fluoropyridin-3-yl)-N-methylmethanamine (CAS 1060802-39-2)
Recommended Standards
- 1-(5-fluoro-3-pyridinyl)-Ethanone (CAS 342602-55-5)
- 2-Acetyl-3-fluoropyridine (CAS 87674-20-2)
- 2-Amino-3-fluorobenzaldehyde (CAS 854538-94-6)
- (E)-4-Fluorobenzaldehyde oxime (CAS 7304-35-0)
- 1-(1-Methyl-1h-pyrazol-5-yl)ethan-1-amine (CAS 911788-37-9)
- 4,4'-(5'-(4-(1H-Pyrazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-pyrazole) (CAS 1855846-73-9)
- 2-(3-Bromo-4-methylpyridin-2-yl)acetonitrile (CAS 1701600-95-4)
- N-benzyl-N-(2-hydroxyethyl)azetidine-3-carboxamide (CAS 1489555-12-5)
- 4-(2-Fluoro-4-methylphenyl)piperidine (CAS 1044768-83-3)
- ethyl 4-methanesulfonylpiperidine-4-carboxylate hydrochloride (CAS 1372548-29-2)
- Temazepam-13C,d3 (CAS 1189871-79-1)
- 4-(5-Ethynylthiazol-2-yl)morpholine (CAS 2228293-20-5)
- tert-Butyl (2-chloropyrimidin-4-yl)carbamate (CAS 849751-48-0)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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