Lot numbers can be found on the outside label of a product:
Diethyl nonanedioate
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CAS No. 624-17-9
- Cat. No. CS-0162516
- Purity≥97%
- MDL No.MFCD00009218
*For research and further manufacturing use only, not for direct human use.
Structure of 624-17-9
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General Information
- CAS No. 624-17-9
- Cat. No. CS-0162516
- Purity ≥97%
- MDL No. MFCD00009218
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₃H₂₄O₄
- Molecular Weight 244.33
- Synonym(s) Diethyl azelate
- SMILES O=C(OCC)CCCCCCCC(=O)OCC
Description
Diethyl nonanedioate is a linear diester featuring a nine-carbon aliphatic chain, offering enhanced solubility in organic solvents and stability under standard bench conditions. This compound serves as a robust scaffold for synthetic transformations, particularly in the construction of macrocyclic architectures and polyesters through controlled condensation reactions.
Application
Diethyl nonanedioate serves as a versatile diester building block in organic synthesis, enabling efficient construction of cyclic and acyclic systems via Claisen condensation and related transformations. Its linear alkyl chain provides favorable solubility and stability for bench-scale applications, while the ester functionalities exhibit high tolerance to standard protecting group manipulations. Widely employed in the synthesis of heterocycles and bioactive scaffolds, it functions reliably in multistep sequences requiring predictable reactivity and straightforward purification.
Synthesis
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Route1
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In-stock
123-99-9 -
64-17-5 - ~87%
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In-stock
624-17-9
References
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WO2006/74379 A2, ; Page/Page column 18-19 ;
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Route2
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141-52-6
- ~%
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In-stock
624-17-9
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55502-79-9
References
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Journal of the American Chemical Society, , vol. 59, p. 134
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Route3
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334-43-0 -
541-41-3
- ~%
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332-97-8 -
In-stock
624-17-9
References
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Journal of Organic Chemistry, , vol. 22, p. 255,256
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Safety Information
Download SDS|
GHS Pictogram :
N/A
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GHS No : N/A
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Signal Word : N/A
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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 : N/A
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Precautionary Statements : N/A
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Quality Control
Computational Chemistry Data
- TPSA 52.6
- LogP 2.8433
- H_Acceptors 4
- H_Donors 0
- Rotatable_Bonds 10
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