1-(6-(3-Fluorophenyl)pyridin-3-yl)ethan-1-one CAS 1216541-77-3
| CAS No. | 1216541-77-3 |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(6-(3-Fluorophenyl)pyridin-3-yl)ethan-1-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.
CATO supplies 1-(6-(3-Fluorophenyl)pyridin-3-yl)ethan-1-one (CAS 1216541-77-3), a certified reference material (molecular formula C13H10FNO, MW 215.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H10FNO, 1-(6-(3-Fluorophenyl)pyridin-3-yl)ethan-1-one 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 215.22 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).
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.
Physical & Chemical Properties
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.22 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- (E)-1-(4-Fluorophenyl)-N-phenylmethanimine oxide (CAS 1164546-91-1)
- 4-{[(p-Fluorophenyl)imino]methyl}phenol-d4 (CAS 1185243-77-9)
- (3-Fluorophenyl)(6-methylpyridin-2-yl)methanone (CAS 1187164-33-5)
- (3-Fluorophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187166-69-3)
- (2-Fluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-17-4)
- (3-Fluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-22-1)
- (3-Fluorophenyl)(3-methylpyridin-2-yl)methanone (CAS 1187171-05-6)
- 1-(6-(4-Fluorophenyl)pyridin-3-yl)ethan-1-one (CAS 1215695-69-4)
Recommended Standards
- 6-(4-Fluorophenyl)-2-methylnicotinaldehyde (CAS 1242015-06-0)
- 2-Fluorobiphenyl-4-carboxamide (CAS 1214329-12-0)
- 1-(3-(6-Fluoropyridin-2-yl)phenyl)ethanone (CAS 1245642-55-0)
- 3-Fluoro[1,1-biphenyl]-2-carboxamide (CAS 1211514-26-9)
- 2-Aminomethyl-hexahydro-furo[2,3-c]pyrrole-5-carboxylic acid tert-butyl ester (CAS 1314787-15-9)
- 1-(4-Fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (CAS 881044-41-3)
- N-(2-hydroxy-2-methylpropyl)-N-methylacetamide (CAS 1213783-77-7)
- (3-Ethoxy-4-isopropoxyphenyl)boronic acid (CAS 900174-06-3)
- Oxapropanium Iodide (CAS 541-66-2)
- 6-Bromo-2-chloronicotinic acid (CAS 1060815-67-9)
- Glycerol-13C3 (CAS 63346-81-6)
- 4-Fluoro-1,4'-bipiperidine hydrochloride (CAS 1426290-04-1)
- 1-(4-chloro-1-methyl-1H-pyrrole-2-carbonyl)-1,4-diazepane (CAS 1038285-66-3)
- Glucagon (1-29) (CAS 16941-32-5)
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