2-(3'-Bromo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine CAS 1500174-93-5
| CAS No. | 1500174-93-5 |
| Molecular Formula | C27H18BrN3 |
| Molecular Weight | 464.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3'-Bromo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(3'-Bromo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine (CAS 1500174-93-5), a certified reference material (molecular formula C27H18BrN3, MW 464.36 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3'-Bromo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine (C27H18BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C27H18BrN3 |
| Molecular Weight | 464.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
- 2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine (CAS 1606981-69-4)
- 2-((7-Bromo-1H-indazol-6-yl)amino)-N-(4-(tert-Butyl)phenyl)nicotinamide (CAS 454480-88-7)
- 2-(4-Bromo-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl)-1-phenylethanethione (CAS 140405-98-7)
- 4-Bromo-N-[4-(4-pentylcyclohexyl)phenyl]benzene-1-sulfonamide (CAS 477890-25-8)
- 4,6-Bis(5-bromo-2-thienyl)-2λ4δ2-thieno[3,4-c][1,2,5]thiadiazole (CAS 1145743-00-5)
- N-[2-[[4-[4-(3-Bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]sulfamide (CAS 1204669-70-4)
- 6-Bromo-3-(2-((2-((tert-butyldimethylsilyl)oxy)ethyl)thio)phenyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1344738-13-1)
- 2,6-Bis(3-bromo-4-hydroxybenzylidene)cyclohexanone (CAS 932749-62-7)
Recommended Standards
- tert-Butyl 4-(6-((5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)amino)pyridin-3-yl)piperazine-1-carboxylate (CAS 1346674-57-4)
- Tizanidine EP Impurity F (CAS 1147548-85-3)
- 2-([1,1'-Biphenyl]-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine (CAS 1911641-83-2)
- Imatinib Impurity 73 (CAS CATO-C4X-106873)
- Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione (CAS 6383-11-5)
- Methyl 4-hydroxy-3,5-diiodobenzoate (CAS 3337-66-4)
- 5'-chloro-[2,2'-bithiophene]-5-carbaldehyde (CAS 127298-66-2)
- Alvimopan impurity 17 (CAS CATO-C4X-114517)
- 3,5-Difluoro-N-methylaniline (CAS 470458-51-6)
- Linagliptin impurity 127 (CAS 1418133-47-7)
- 4-Methylacridine (CAS 610-51-5)
- 2-(4-Nitrophenoxy)quinoxaline (CAS 154325-17-4)
- (3R,3aR,6R,6aR)-6-Methoxyhexahydrofuro[3,2-b]furan-3-ol (CAS 183624-94-4)
- Mitogenic Pentapeptide (CAS 87173-03-3)
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