N-(2-fluorophenyl)-2-hydroxy-N-methylpropanamide CAS 1257227-64-7
| CAS No. | 1257227-64-7 |
| Molecular Formula | C10H12FNO2 |
| Molecular Weight | 197.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2-fluorophenyl)-2-hydroxy-N-methylpropanamide 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 N-(2-fluorophenyl)-2-hydroxy-N-methylpropanamide (CAS 1257227-64-7), a certified reference material (molecular formula C10H12FNO2, MW 197.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H12FNO2, N-(2-fluorophenyl)-2-hydroxy-N-methylpropanamide 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 197.21 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 | C10H12FNO2 |
| Molecular Weight | 197.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | >95% |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 2-(4-Fluorophenyl)-2-(methylamino)propanoic acid (CAS 1157932-41-6)
- 2-((4-Fluorophenyl)amino)butanoic acid (CAS 1160511-95-4)
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- N-(3-fluorophenyl)-N-methyl-L-alanine (CAS 1502571-32-5)
Recommended Standards
- Ivosidenib Impurity 3 (CAS CATO-C4X-30273)
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- H-4-fluoro-α-Me-Phe-OH (CAS 130855-57-1)
- 3',5'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261913-97-6)
- ((4-Methyl-1,3-phenylene)bis(methylene))dibenzene (CAS 94871-33-7)
- 5-Bromo-4-((2-ethylhexyl)oxy)thiophene-2-carbaldehyde (CAS 2055812-54-7)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
- 4-(1H-Benzo[d]imidazol-2-yl)benzene-1,3-diol (CAS 63899-32-1)
- 5-((Trifluoromethyl)thio)indoline-2,3-dione (CAS 1344718-26-8)
- 1,4-Dibromo-2-methoxy-6-(methylsulfanyl)benzene (CAS 1809161-42-9)
- Ethyl 5-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1H-benzo[d]imidazole-2-carboxylate (CAS 1956341-27-7)
- Ethyl 1-methyl-5-oxo-2-(p-tolyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyrimidine-6-carboxylate (CAS 141234-42-6)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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