Description

3-(4-Bromophenyl)pentane-1,5-diol (CAS No. 1420804-57-4) is a high-purity brominated aromatic diol with the molecular formula C₁₁H₁₅BrO₂. This compound features a 4-bromophenyl group centrally substituted on a pentane backbone with terminal hydroxyl groups at the 1 and 5 positions, offering versatile reactivity for synthetic applications. Ideal for pharmaceutical intermediates, material science, and organic synthesis, this diol is characterized by its robust stability and compatibility with cross-coupling reactions. Supplied as a crystalline solid with >95% purity (HPLC), it is rigorously tested for consistency and stored under inert conditions to ensure optimal performance. Each batch includes detailed analytical documentation (NMR, MS, FTIR) for quality assurance.

Properties

• CAS Number: 1420804-57-4
• Complexity: 138
• IUPAC Name: 3-(4-bromophenyl)pentane-1,5-diol
• InChI: InChI=1S/C11H15BrO2/c12-11-3-1-9(2-4-11)10(5-7-13)6-8-14/h1-4,10,13-14H,5-8H2
• InChI Key: HNGCQBCRCODAPA-UHFFFAOYSA-N
• Exact Mass: 258.02554
• Molecular Formula: C11H15BrO2
• Molecular Weight: 259.14
• SMILES: C1=CC(=CC=C1C(CCO)CCO)Br
• Topological: 40.5
• Monoisotopic Mass: 258.02554
• Synonyms: 3-(4-Bromophenyl)pentane-1,5-diol, 1420804-57-4, H36511

Application

3-(4-Bromophenyl)pentane-1,5-diol serves as a key intermediate in the synthesis of brominated liquid crystals and pharmaceutical scaffolds. Its dual hydroxyl groups enable facile polymerization or derivatization for advanced material design. Researchers utilize this compound in Suzuki-Miyaura couplings to construct complex biphenyl architectures. It is also employed in the development of bioactive molecules targeting CNS disorders due to its lipophilic bromophenyl moiety.

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