Lot numbers can be found on the outside label of a product:
Diformylphloroglucinol
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CAS No. 4396-13-8
- Cat. No. CS-0188323
- Purity≥98%
- MDL No.MFCD24674149
*For research and further manufacturing use only, not for direct human use.
Structure of 4396-13-8
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General Information
- CAS No. 4396-13-8
- Cat. No. CS-0188323
- Purity ≥98%
- MDL No. MFCD24674149
- Storage -20°C, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₆O₅
- Molecular Weight 182.13
- Synonym(s) None
- SMILES C1=C(C(=C(C(=C1O)C=O)O)C=O)O
Description
Diformylphloroglucinol features two formyl groups attached to a central phloroglucinol core, delivering high reactivity in nucleophilic addition and condensation reactions. This electron-deficient scaffold enables efficient integration into complex molecular architectures under mild conditions.
Application
Diformylphloroglucinol serves as a versatile 1,3,5-trisubstituted benzene scaffold for the synthesis of heterocyclic systems and functionalized aromatic compounds. Its three aldehyde groups enable sequential or orthogonal transformations in multicomponent reactions, facilitating the construction of complex molecular architectures with high regiocontrol. The compound exhibits good bench stability and is compatible with standard purification methods, making it a practical building block for medicinal chemistry and materials science applications.
Synthesis
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Route1
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108-73-6 -
68-12-2
- ~87%
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In-stock
4396-13-8
References
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Dittmer, Claudia; Raabe, Gerhard; Hintermann, Lukas European Journal of Organic Chemistry, 2007 , # 35 p. 5886 - 5898
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Route2
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In-stock
96573-43-2 - ~45%
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In-stock
4396-13-8
References
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Bharate, Sandip B.; Singh, Inder Pal Tetrahedron Letters, 2006 , vol. 47, # 39 p. 7021 - 7024
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Route3
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108-73-6
- ~%
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In-stock
4396-13-8
References
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Bharate, Sandip B.; Singh, Inder Pal Tetrahedron Letters, 2006 , vol. 47, # 39 p. 7021 - 7024
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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-H312-H332
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Quality Control
Computational Chemistry Data
- TPSA 94.83
- LogP 0.4284
- H_Acceptors 5
- H_Donors 3
- Rotatable_Bonds 2
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