1-(6-Amino-2-fluoropyridin-3-yl)ethan-1-one CAS 1445962-01-5
| CAS No. | 1445962-01-5 |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(6-Amino-2-fluoropyridin-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-Amino-2-fluoropyridin-3-yl)ethan-1-one (CAS 1445962-01-5), a certified reference material (molecular formula C7H7FN2O, MW 154.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H7FN2O, 1-(6-Amino-2-fluoropyridin-3-yl)ethan-1-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.14 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 | C7H7FN2O |
| Molecular Weight | 154.14 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 DMSO, DMF, methanol |
| 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 3-Amino-5-fluorobenzamide (CAS 1036757-40-0)
- 2-Amino-6-fluorobenzamide (CAS 115643-59-9)
- 1-(2-Amino-5-fluoropyridin-3-yl)ethanone (CAS 1211524-51-4)
- 3-Amino-2-fluorobenzamide (CAS 1369948-83-3)
- 1-(2-Amino-6-fluoropyridin-4-yl)ethan-1-one (CAS 1393543-22-0)
- 1-(3-Amino-5-fluoropyridin-2-yl)ethanone (CAS 1393585-03-9)
- 2-Amino-3-fluorobenzamide (CAS 187805-54-5)
- 1-(5-Amino-2-fluoropyridin-4-yl)ethanone (CAS 2089291-89-2)
Recommended Standards
- (Z)-2-fluoro-N'-hydroxybenzene-1-carboximidamide (CAS 1422554-22-0)
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- 5-Fluoro-2-hydroxy-4-methylbenzaldehyde (CAS 1417996-98-5)
- 3-Fluoro-N-methylisonicotinamide (CAS 1493996-94-3)
- Methyl Pentafluorophenyl Carbonate (CAS 36919-03-6)
- 1-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)piperazine (CAS 82516-57-2)
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- 1-Methyl-1H-pyrrolo[3,2-c]pyridin-4-amine hydrochloride (CAS 102839-64-5)
- 6-(Methoxyamino)-7,9-dimethyl-9H-purin-7-ium iodide (CAS 52376-52-0)
- (R)-1,2,2-Triphenylethan-1-amine (CAS 698999-18-7)
- 2,4,5,6-Tetraaminopyrimidine dihydrochloride 39944-62-2 pyrimidine-2,4,5,6-tetraamine dihydrochloride (CAS 39944-62-2)
- Dichlorodifluoromethane (CAS 75-71-8)
- Methyl 4-ethoxy-1-benzofuran-6-carboxylate (CAS 1291493-09-8)
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