2,4-Bis(4-bromophenyl)pyrimidine CAS 100097-62-9
| CAS No. | 100097-62-9 |
| Molecular Formula | C16H10Br2N2 |
| Molecular Weight | 390.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Bis(4-bromophenyl)pyrimidine.
2,4-Bis(4-bromophenyl)pyrimidine (CAS 100097-62-9) is a high-purity analytical reference standard with the molecular formula C16H10Br2N2 and a molecular weight of 390.07 g/mol.
2,4-Bis(4-bromophenyl)pyrimidine (C16H10Br2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2,4-Bis(4-bromophenyl)pyrimidine 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 | C16H10Br2N2 |
| Molecular Weight | 390.07 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bis Standards
- 3-((4-Bromophenyl)thio)-1-(3,4-dichlorophenyl)propan-1-one (CAS 882748-43-8)
- 3-[1-(4-bromophenyl)-1H-1,2,3,4-tetraazol-5-yl]-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one (CAS 152427-03-7)
- (5E)-5-({4-[(4-bromophenyl)methoxy]phenyl}methylidene)-1,3-thiazolidine-2,4-dione (CAS 357648-38-5)
- 2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (CAS 334503-94-5)
- N-(4-Bromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 81511-64-0)
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 477332-62-0)
- 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 477329-81-0)
- N-(4-Bromophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (CAS 332158-04-0)
Recommended Standards
- 3-Bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 219765-92-1)
- 7,10-Dibromodibenzo[f,h]quinoxaline (CAS 1012836-21-3)
- 3-Bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 345980-28-1)
- Samarium(III) bromide (CAS 13759-87-0)
- 4-Amino-N-(1,3-dimethyl-1H-pyrazol-5-yl)butanamide (CAS 1352527-52-6)
- 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-4-carboxylic acid (CAS 181021-86-3)
- tert-Butyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate (CAS 80082-48-0)
- 4-Bromo-2,2'-bithiophene (CAS 112051-56-6)
- 4-((Benzo[d][1,3]dioxol-5-ylmethylene)amino)phenyl 4-fluorobenzenesulfonate (CAS 329778-28-1)
- (5-Chlorothiazol-2-yl)methanol (CAS 50398-78-2)
- 496864-15-4 7-N-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine (CAS 496864-15-4)
- 3-(tert-Butyl)benzene-1,2-diol (CAS 4026-05-5)
- 2-Methoxy-5-methylpyridin-4-amine (CAS 1260663-96-4)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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