4,4'-Dibromo-2,2'-Bipyridyl(CAS 18511-71-2)
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 250MG | In Stock | 4 USD
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| 98% | RG | 1G | In Stock | 9 USD
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| 98% | RG | 5G | In Stock | 23 USD
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| 98% | RG | 25G | In Stock | 113 USD
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| 98% | RG | 100G | In Stock | 713 USD
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| 98% | RG | 500G | In Stock | 3512 USD
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Available NMR Spectrum
Verified In Stock
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Quality System
Applications of 18511-71-2
| Industry | Application | Process |
|---|---|---|
| Chemical Synthesis | As a ligand for synthesizing metal–organic frameworks (MOFs) | Forms porous structures via coordination-driven self-assembly with transition metal ions (e.g., Zn²⁺, Cu²⁺) under solvothermal conditions |
| Chemical Synthesis | For constructing bipyridine-based transition metal complexes | Acts as a bidentate ligand in organic solvents to coordinate with metal salts (e.g., Pd(OAc)₂, NiCl₂), yielding catalytically active complexes |
| Organic Optoelectronic Materials | As an electron transport layer material in organic light-emitting diodes (OLEDs) | Deposited onto substrates via vacuum thermal evaporation or spin coating to form multilayer heterojunction structures with other organic semiconductors |
| Catalytic Chemistry | As a ligand precursor in palladium-catalyzed coupling reactions | After functional group transformation (e.g., borylation or stannylation), employed in ligand design for cross-coupling reactions such as Suzuki and Stille couplings |
| Medicinal Chemistry | For synthesizing bioactive heterocyclic compound intermediates | Introduces pharmacophores via nucleophilic substitution or metal-catalyzed cross-coupling to construct drug candidate molecules containing a bipyridine scaffold |
Physical and chemical properties of 18511-71-2
Acidity coefficient |
2.59±0.18(Predicted) |
|---|---|
Boiling Point |
362.9±37.0 °C at 760 mmHg |
Density |
1.8±0.1 g/cm3 |
Exact Mass |
311.889771 |
Flash Point |
173.3±26.5 °C |
Index of Refraction |
1.639 |
LogP |
2.72 |
Melting Point |
138.0 to 142.0 °C |
Molecular Formula |
C10H6Br2N2 |
Molecular Weight |
313.976 |
PSA |
25.78000 |
Solubility |
soluble in Toluene |
Storage condition |
Keep in dark place,Sealed in dry,Room Temperature |
Vapour Pressure |
0.0±0.8 mmHg at 25°C |
Spectrums of 18511-71-2
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 18511-71-2
Q&A for CAS 18511-71-2
1. How can I verify product quality?
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If your Lab Grade Chemical Reagents do not match the Batch COA available, we will issue a replacement or a full refund upon verification.
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Hazardous products are labeled and packaged following international regulations. We provide SDS Provided with all hazardous shipments to ensure safe and compliant transport.
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Yes. We support customization of Lab Grade purity, packaging size, and special testing requirements. Share your needs and we’ll provide a tailored solution.
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Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.
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Download SDS of 18511-71-2
Pictograms |
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|---|---|
Signal Word |
Danger |
Hazard Statements |
H301+H311 Toxic if swallowed or in contact with skin H301 Toxic if swallowed H311 Toxic in contact with skin H315 Causes skin irritation H319 Causes serious eye irritation |
Safety Data Sheet |
Download COA of 18511-71-2
Operate under the ISO 9001 system
