N-Benzyl-4-bromo-N-phenylbenzamide CAS 198225-05-7
| CAS No. | 198225-05-7 |
| Molecular Formula | C20H16BrNO |
| Molecular Weight | 366.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 366.25 g/mol gives N-Benzyl-4-bromo-N-phenylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Benzyl-4-bromo-N-phenylbenzamide (CAS 198225-05-7), molecular formula C20H16BrNO and molecular weight 366.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H16BrNO, N-Benzyl-4-bromo-N-phenylbenzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-Benzyl-4-bromo-N-phenylbenzamide 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 | C20H16BrNO |
| Molecular Weight | 366.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(4-Bromophenyl)-2,2-diphenylacetamide (CAS 70481-06-0)
- tert-Butyl 4-(4-bromo-2-cyanophenyl)piperazine-1-carboxylate (CAS 791846-40-7)
- 5-((5-(4-Bromophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 35274-39-6)
- 2,2-Dimethyl-3-((3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoyl)oxy)propyl methacrylate (CAS 1365621-28-8)
- 4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide (CAS 1207010-63-6)
- 2-Methyl-3-((tetrahydrofuran-2-yl)methoxy)propane-1-sulfonyl chloride (CAS 1342007-52-6)
- 5-Amino-3-methylbenzo[d]thiazol-2(3H)-one (CAS 1379344-15-6)
- 7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-(phenylthio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 672950-73-1)
- (3S,5R)-3-Amino-5-butyldihydrofuran-2(3H)-one (CAS 773838-40-7)
- 2-(3-(Dimethylcarbamoyl)-1H-pyrazol-1-yl)acetic acid (CAS 1006458-64-5)
- 5-Iodopentanenitrile (CAS 6727-75-9)
- 5-Bromo-2-iodo-3-methylbenzoic acid (CAS 1263376-42-6)
- 1-(Furan-2-yl)-2-phenylethan-1-one (CAS 959652-80-3)
- Peptide WE-14 (CAS 115136-18-0)
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