Lot numbers can be found on the outside label of a product:
2',4'-Dihydroxyacetophenone
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CAS No. 89-84-9
- Cat. No. CS-W008599
- Purity≥98%
- MDL No.MFCD00002279
*For research and further manufacturing use only, not for direct human use.
Structure of 89-84-9
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General Information
- CAS No. 89-84-9
- Cat. No. CS-W008599
- Purity ≥98%
- MDL No. MFCD00002279
- Storage 4°C, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₈O₃
- Molecular Weight None
- Synonym(s) Resacetophenone; 1-(2,4-Dihydroxyphenyl)ethanone
- SMILES CC(C1=CC=C(O)C=C1O)=O
Description
2',4'-Dihydroxyacetophenone features a phenolic backbone with strategically positioned hydroxyl groups that enhance solubility and reactivity. This electron-rich scaffold serves as a key intermediate in synthesizing bioactive compounds, particularly those targeting oxidative stress pathways. The molecule exhibits stability under standard bench conditions, enabling straightforward integration into multi-step synthetic sequences.
Application
2',4'-Dihydroxyacetophenone serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted phenolic scaffolds. Its ortho-dihydroxy motif provides enhanced solubility and facilitates metal coordination, while the acetyl group offers a reliable handle for nucleophilic substitution, reduction, or oxidative transformations. This compound exhibits excellent bench stability and is compatible with standard purification methods, making it well-suited for use in medicinal chemistry lead optimization and natural product synthesis workflows.
Synthesis
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Route1
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64-19-7 -
108-46-3
- ~95%
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In-stock
89-84-9
References
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Niu, Yanfen; Zhu, Huajie; Liu, Jia; Fan, Huafang; Sun, Ling; Lu, Wei; Liu, Xu; Li, Ling Chemico-Biological Interactions, 2011 , vol. 189, # 3 p. 161 - 166
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Route2
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108-46-3
- ~71%
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In-stock
89-84-9
References
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Kamal, Ahmed; Reddy, N. V. Subba; Nayak, V. Lakshma; Reddy, V. Saidi; Prasad; Nimbarte, Vijaykumar D.; Srinivasulu, Vunnam; Vishnuvardhan; Reddy, C. Suresh ChemMedChem, 2014 , vol. 9, # 1 p. 117 - 128
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Route3
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75-36-5
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108-46-3
- ~75%
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In-stock
89-84-9
References
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Paul, Satya; Nanda, Puja; Gupta, Rajive; Loupy, Andre Synthesis, 2003 , # 18 p. 2877 - 2881
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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 57.53
- LogP 1.3004
- H_Acceptors 3
- H_Donors 2
- Rotatable_Bonds 1
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Key Words
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