Lot numbers can be found on the outside label of a product:
1-(4-Bromophenyl)ethane-1,2-diol
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CAS No. 92093-23-7
- Cat. No. CS-W021230
- Purity≥98%
- MDL No.MFCD09743652
*For research and further manufacturing use only, not for direct human use.
Structure of 92093-23-7
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General Information
- CAS No. 92093-23-7
- Cat. No. CS-W021230
- Purity ≥98%
- MDL No. MFCD09743652
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₉BrO₂
- Molecular Weight 217.06
- Synonym(s) 1-(4-BROMOPHENYL)-1,2-ETHANEDIOL
- SMILES OCC(O)C1=CC=C(Br)C=C1
Description
1-(4-Bromophenyl)ethane-1,2-diol features a brominated phenyl ring linked to a vicinal diol moiety, enabling direct incorporation into functionalized intermediates. This bench-stable compound facilitates regioselective transformations in synthetic organic chemistry and serves as a key scaffold for bioactive molecule development.
Application
1-(4-Bromophenyl)ethane-1,2-diol serves as a versatile diol building block for the synthesis of functionalized aromatic scaffolds. Its pendant bromide enables subsequent cross-coupling reactions, while the adjacent vicinal diol facilitates selective protection or oxidation to α-hydroxy ketones. The compound exhibits good bench stability and is readily purified by recrystallization, making it suitable for iterative synthetic sequences in medicinal chemistry and process development.
Synthesis
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Route1
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In-stock
2039-82-9 - ~88%
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In-stock
92093-23-7
References
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Emmanuvel, Lourdusamy; Ali Shaikh, Tanveer Mahammad; Sudalai, Arumugam Organic Letters, 2005 , vol. 7, # 22 p. 5071 - 5074
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Route2
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In-stock
5195-29-9 - ~99%
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In-stock
92093-23-7
References
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Mahajabeen, Pula; Chadha, Anju Tetrahedron Asymmetry, 2011 , vol. 22, # 24 p. 2156 - 2160
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Route3
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In-stock
7500-37-0 - ~99%
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In-stock
92093-23-7
References
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Kamal, Ahmed; Chouhan, Gagan Tetrahedron Letters, 2004 , vol. 45, # 48 p. 8801 - 8805
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 40.46
- LogP 1.4748
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 2
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Key Words
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