N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine CAS 1268621-99-3
| CAS No. | 1268621-99-3 |
| Molecular Formula | C39H30BrN |
| Molecular Weight | 592.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 592.57 g/mol gives N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1268621-99-3) is a high-purity analytical reference standard with the molecular formula C39H30BrN and a molecular weight of 592.57 g/mol.
Based on its molecular formula C39H30BrN, N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 592.57 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.
As a certified reference material (CRM), N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine 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.
Physical & Chemical Properties
| Molecular Formula | C39H30BrN |
| Molecular Weight | 592.57 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N,N-Di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine (CAS 1028647-98-4)
- 1,1'-(((Sulfonylbis(4,1-phenylene))bis(oxy))bis(3,1-phenylene))bis(1H-pyrrole-2,5-dione) (CAS 99391-93-2)
- Suc-Ala-Ala-Pro-Asp-pNA (CAS 165174-58-3)
- 1,1'-(((Sulfonylbis(4,1-phenylene))bis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) (CAS 56166-52-0)
- 4-Allyl-2-methyl-1-propoxybenzene (CAS 1378523-36-4)
- Thiazolo[4,5-c]quinolin-2-amine (CAS 143667-61-2)
- Oxyepiberberine (CAS 19716-60-0)
- 2-Bromo-6-fluoro-3-methoxybenzoic acid (CAS 1532387-46-4)
- 436093-06-0 2-[5-(2-Aminophenyl)-2H-tetrazol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide DTXSID30357670 (CAS 436093-06-0)
- 1-Ethyl-2-isopropyl-1H-benzo[d]imidazol-5-amine (CAS 879037-89-5)
- 2-(4-Hydroxyphenyl)-5,7-dimethoxychroman-4-one (CAS 26207-67-0)
- (4-((3-Methoxybenzyl)oxy)phenyl)methanamine (CAS 876516-80-2)
- Erlotinib Impurity 116 (CAS 15411-43-5)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
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