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Atomfair Di-tert-butyl 3,3′-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoate C27H32Br2O4
Description Di-tert-butyl 3,3′-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoate (CAS No. 1030632-69-9) is a high-purity brominated fluorene derivative with the molecular formula C27H32Br2O4. This compound features a fluorene core functionalized with two bromine atoms at the 2,7-positions and two tert-butyl propanoate groups at the 9,9-positions, making it a valuable intermediate for organic synthesis and materials science applications. Its IUPAC name is tert-butyl 3-[2,7-dibromo-9-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]fluoren-9-yl]propanoate . This product is ideal for researchers developing advanced polymers, organic semiconductors, or photoactive materials due to its electron-withdrawing bromine substituents and sterically hindered ester groups. The compound is supplied as a solid with >95% purity (HPLC) and is characterized by NMR and…
Description
Description
Di-tert-butyl 3,3′-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoate (CAS No. 1030632-69-9) is a high-purity brominated fluorene derivative with the molecular formula C27H32Br2O4. This compound features a fluorene core functionalized with two bromine atoms at the 2,7-positions and two tert-butyl propanoate groups at the 9,9-positions, making it a valuable intermediate for organic synthesis and materials science applications. Its IUPAC name is tert-butyl 3-[2,7-dibromo-9-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]fluoren-9-yl]propanoate. This product is ideal for researchers developing advanced polymers, organic semiconductors, or photoactive materials due to its electron-withdrawing bromine substituents and sterically hindered ester groups. The compound is supplied as a solid with >95% purity (HPLC) and is characterized by NMR and mass spectrometry for quality assurance. Store under inert conditions at -20??C for long-term stability.
- CAS No: 1030632-69-9
- Molecular Formula: C27H32Br2O4
- Molecular Weight: 580.3
- Exact Mass: 580.06469
- Monoisotopic Mass: 578.06673
- IUPAC Name: tert-butyl 3-[2,7-dibromo-9-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]fluoren-9-yl]propanoate
- SMILES: CC(C)(C)OC(=O)CCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCC(=O)OC(C)(C)C
- Synonyms: 1030632-69-9, Di-tert-butyl 3,3′-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoate, tert-butyl 3-[2,7-dibromo-9-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]fluoren-9-yl]propanoate, SCHEMBL41587, BS-42031
Application
This dibromofluorene derivative serves as a key monomer for synthesizing conjugated polymers in organic electronics, particularly for light-emitting diodes (OLEDs) and photovoltaic devices. The bromine groups enable efficient cross-coupling reactions (e.g., Suzuki or Stille couplings) to build extended ??-conjugated systems. The tert-butyl ester moieties provide solubility for solution processing while allowing subsequent deprotection to carboxylic acid functionalities. Researchers also utilize this compound as a building block for creating fluorescent probes and supramolecular architectures.
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