N-(3-Fluorophenyl)-2-methoxybenzamide CAS 5215-37-2
| CAS No. | 5215-37-2 |
| Molecular Formula | C14H12FNO2 |
| Molecular Weight | 245.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-Fluorophenyl)-2-methoxybenzamide (C14H12FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
CATO supplies N-(3-Fluorophenyl)-2-methoxybenzamide (CAS 5215-37-2), a certified reference material (molecular formula C14H12FNO2, MW 245.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H12FNO2 |
| Molecular Weight | 245.25 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(4-Fluorophenyl)-3-(pyridin-2-yl)propanoic acid (CAS 1017136-64-9)
- 2-(4-Fluorophenyl)-3-(pyridin-3-yl)propanoic acid (CAS 1017352-33-8)
- 2-(2-fluorophenyl)-2-(phenylamino)acetic acid (CAS 1146747-23-0)
- 2-((4-Fluorophenyl)amino)-2-phenylacetic acid (CAS 124573-79-1)
- N-(4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide (CAS 131179-72-1)
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (CAS 1355218-11-9)
- n-(2-Fluorophenyl)-4-methoxybenzamide (CAS 143925-52-4)
- Methyl 6-(2-fluorophenyl)-2-methylnicotinate (CAS 1447958-23-7)
Recommended Standards
- N-(2-fluorophenyl)-2-phenoxyacetamide (CAS 331270-59-8)
- n-(3-Fluorophenyl)-2-phenoxyacetamide (CAS 303989-18-6)
- N-(2-Fluorophenyl)-2-methoxybenzamide (CAS 5215-36-1)
- N-(4,6-Dimethylpyrimidin-2-yl)-3-fluorobenzamide (CAS 712285-63-7)
- tert-Butyl 3-(pyridin-3-yl)pyrrolidine-1-carboxylate (CAS 874218-24-3)
- 2-(4-Amino-3-methoxyphenoxy)ethan-1-ol (CAS 1258492-36-2)
- Thieno[2,3-c]pyridine (CAS 272-12-8)
- 2,6-Dichlorophenyl propyl sulfide (CAS 1824268-79-2)
- 3-[(2-Tetrahydrofuryl)methyl]piperidine (CAS 1220035-77-7)
- 1-(5-Bromoselenophen-2-yl)ethanone (CAS 31432-41-4)
- Capivasertib Impurity 32 (CAS CATO-C4X-331232)
- 7-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one (CAS 1260008-48-7)
- 2-(chloromethyl)-3-(trifluoromethyl)pyridine hydrochloride (CAS 864264-98-2)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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