4-Bromo-N-(3-(trifluoromethyl)phenyl)benzamide CAS 56661-32-6
| CAS No. | 56661-32-6 |
| Molecular Formula | C14H9BrF3NO |
| Molecular Weight | 344.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Bromo-N-(3-(trifluoromethyl)phenyl)benzamide 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.
4-Bromo-N-(3-(trifluoromethyl)phenyl)benzamide (CAS 56661-32-6), molecular formula C14H9BrF3NO and molecular weight 344.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H9BrF3NO, 4-Bromo-N-(3-(trifluoromethyl)phenyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.13 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.
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 | C14H9BrF3NO |
| Molecular Weight | 344.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1973 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- Ethyl 7-bromo-6-fluoro-4-hydroxy-8-methoxyquinoline-3-carboxylate (CAS 1956331-67-1)
- 3-Bromo-N-(3-(trifluoromethyl)phenyl)benzamide (CAS 56661-33-7)
- 4-bromo-2-({[3-(trifluoromethyl)phenyl]imino}methyl)phenol (CAS 75854-21-6)
- 4-Bromo-N-(2-(trifluoromethyl)phenyl)benzamide (CAS 301228-28-4)
- 4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 895701-82-3)
- Bis-(6-Bromo-Hexyl)-Ether (CAS 91692-05-6)
- 1-(3-Bromo-4-(trifluoromethyl)phenyl)-4,4-difluoropiperidine 1707367-56-3 (CAS 1707367-56-3)
- 1-(3-Bromo-2-(trifluoromethyl)phenyl)-4,4-difluoropiperidine 1707367-58-5 (CAS 1707367-58-5)
Recommended Standards
- 4,4′-Diselenobisphenol (CAS 835629-63-5)
- Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)benzoate (CAS 2368848-75-1)
- N-(2-Bromophenyl)-2-(trifluoromethyl)benzamide (CAS 425415-37-8)
- N-(3-Bromophenyl)-2-(trifluoromethyl)benzamide (CAS 864455-90-3)
- Methyl 4-amino-1H-benzo[d]imidazole-6-carboxylate (CAS 706823-07-6)
- 8-Ethyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-90-8)
- 5-(4-Bromophenyl)-1-methyl-1H-1,2,4-triazole (CAS 1781447-22-0)
- Methyl 2-(N-((4-(difluoromethoxy)-6-methylpyrimidin-2-yl)carbamoyl)sulfamoyl)benzoate (CAS 87474-61-1)
- 1-(Chloromethyl)-1-(3-methoxypropyl)cyclobutane (CAS 1496184-81-6)
- 4-Bromo-3-methyl-5-(trifluoromethyl)pyridine (CAS 1211583-82-2)
- (8-Azabicyclo[3.2.1]octan-3-yl)methanol hydrochloride (CAS 1890308-93-6)
- 3-((Dimethylamino)methyl)-1H-indol-5-amine (CAS 3414-74-2)
- Myristolein (C14:1) (CAS CATO-CCFD200459)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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