N-(3-Fluoro-4-methylphenyl)-3-methylbenzamide CAS 306324-99-2
| CAS No. | 306324-99-2 |
| Molecular Formula | C15H14FNO |
| Molecular Weight | 243.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H14FNO, N-(3-Fluoro-4-methylphenyl)-3-methylbenzamide 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 243.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(3-Fluoro-4-methylphenyl)-3-methylbenzamide (CAS 306324-99-2) is a high-purity analytical reference standard with the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol.
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 N-(3-Fluoro-4-methylphenyl)-3-methylbenzamide 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 | C15H14FNO |
| Molecular Weight | 243.28 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-Fluoro-5-methylphenyl)-4-methylbenzamide (CAS 1002463-95-7)
- N-(4-Fluoro-3-methylphenyl)-3-methylbenzamide (CAS 1026410-39-8)
- N-(3-Fluoro-5-methylphenyl)-3-methylbenzamide (CAS 1026817-53-7)
- N-(2-Fluoro-4-methylphenyl)-3-methylbenzamide (CAS 1038042-42-0)
- 4-(6-Fluoro-4-quinolyl)cyclohexanone (CAS 1923836-99-0)
- 2-Fluoro-N-(2-methylbenzyl)benzamide (CAS 915873-54-0)
- 2-Fluoro-N-(3-methylbenzyl)benzamide (CAS 710318-32-4)
- 2-Fluoro-N-(4-methylbenzyl)benzamide (CAS 349129-43-7)
Recommended Standards
- N-(3,5-Dimethylphenyl)-4-fluorobenzamide (CAS 349637-33-8)
- N-(3-Fluoro-4-methylphenyl)-4-methylbenzamide (CAS 328026-91-1)
- n-(3,5-Dimethylphenyl)-2-fluorobenzamide (CAS 332168-85-1)
- N-(3-Methylphenyl)-N-(methylsulfonyl)glycine (CAS 363571-47-5)
- N-(4-Fluorophenyl)-2-(3-formyl-1h-indol-1-yl)acetamide (CAS 428487-58-5)
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-e][1,2,4]triazine (CAS 741737-36-0)
- O-(4-chlorophenyl) carbonochloridothioate (CAS 937-64-4)
- N-((5-(tert-butyl)-1,3,4-thiadiazol-2-yl)carbamoyl)benzenesulfonamide (CAS 866150-37-0)
- Donepezil Impurity 51 (CAS CATO-C4X-103951)
- 4-(5-mercapto-1H-tetrazol-1-yl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (CAS 875160-19-3)
- 4-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]benzonitrile (CAS 478046-93-4)
- (5Z)-2-Sulfanylidene-5-{[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidin-4-one (CAS 917985-96-7)
- 5-Chlorofuro[3,2-b]pyridine (CAS 182691-76-5)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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