N1-(4-Fluorophenyl)-N2-(2-methoxybenzyl)oxalamide CAS 428846-24-6
| CAS No. | 428846-24-6 |
| Molecular Formula | C16H15FN2O3 |
| Molecular Weight | 302.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N1-(4-Fluorophenyl)-N2-(2-methoxybenzyl)oxalamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N1-(4-Fluorophenyl)-N2-(2-methoxybenzyl)oxalamide (CAS 428846-24-6), molecular formula C16H15FN2O3 and molecular weight 302.30 g/mol, is a CATO reference standard with documented purity and traceability.
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 N1-(4-Fluorophenyl)-N2-(2-methoxybenzyl)oxalamide 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 | C16H15FN2O3 |
| Molecular Weight | 302.30 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(2-Fluorophenyl)-5-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1443979-11-0)
- 1-(4-Fluorophenyl)-5-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1443979-15-4)
- 1-(2-Fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine (CAS 400088-84-8)
- 1-(2-Fluorophenyl)-4-(5-nitro-2-pyridinyl)piperazine (CAS 400088-93-9)
- 1-(4-Fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine (CAS 400088-90-6)
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- 2-(4-Fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoic acid (CAS 344280-55-3)
- Ethyl 2-(3-((4-fluorophenyl)carbamoyl)pyridin-2-yl)acetate (CAS 338392-11-3)
Recommended Standards
- N1-(3-Fluorophenyl)-N2-(3-methoxybenzyl)oxalamide (CAS 708236-36-6)
- Propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate (CAS 313516-11-9)
- N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide (CAS 847242-05-1)
- tert-Butyl (4-Nitrophenyl)sulfonylcarbamate (CAS 895153-23-8)
- 2,2-Dimethyl-N-((1-methyl-1H-pyrazol-3-yl)methyl)thietan-3-amine (CAS 1876178-45-8)
- 3-Methyl-5-(pentafluorosulfur)benzoic acid (CAS 1240257-00-4)
- 1-[(3,5-Difluorophenyl)methyl]-1H-pyrazol-3-amine (CAS 1240570-55-1)
- 5-Chloro-2,3-dihydro-6-methoxy-1h-isoindol-1-one (CAS 1138220-79-7)
- 4-((3-(Aminomethyl)pyridin-2-yl)oxy)cyclohexan-1-one oxalate (CAS 1820666-45-2)
- 4-Bromophenylboronic Acid (CAS 5467-74-3)
- 3-Allyl-2-(methylthio)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one (CAS 888444-45-9)
- 4-(Propoxycarbonyl)benzofuran-3,5,6,7-tetracarboxylic acid (CAS 71559-12-1)
- N-Acryloyl-N-benzylhydrazinecarboxylic acid tert-butyl ester (CAS 1579223-92-9)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
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