Lot numbers can be found on the outside label of a product:
N1,N5-Bis-boc-spermidine
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CAS No. 68076-39-1
- Cat. No. CS-M3668
- Purity≥95%
- MDL No.MFCD04973457
*For research and further manufacturing use only, not for direct human use.
Structure of 68076-39-1
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General Information
- CAS No. 68076-39-1
- Cat. No. CS-M3668
- Purity ≥95%
- MDL No. MFCD04973457
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₇H₃₅N₃O₄
- Molecular Weight 345.48
- Synonym(s) None
- SMILES NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O
Description
N1,N5-Bis-Boc-spermidine features two Boc-protected amine groups, enabling stable, selective functionalization in peptide and polyamine synthesis. This bench-stable derivative simplifies the incorporation of spermidine scaffolds into complex molecular architectures under standard conditions.
Application
N1,N5-Bis-Boc-spermidine serves as a key protected diamine building block for the synthesis of polyamine derivatives and functionalized heterocycles. The two Boc groups provide orthogonal protection of primary amines, enabling selective deprotection and stepwise coupling in multistep syntheses. Its bench-stable, crystalline nature facilitates handling and purification, while its compatibility with standard amide coupling and reductive amination protocols makes it well-suited for medicinal chemistry and macrocyclic scaffold construction.
Synthesis
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Route1
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68076-41-5 - ~99%
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In-stock
68076-39-1
References
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WO2005/116050 A1, ; Page/Page column 31 ;
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Route2
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In-stock
24424-99-5 - ~%
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In-stock
68076-39-1
References
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Biological and Pharmaceutical Bulletin, , vol. 30, # 6 p. 1117 - 1122
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Route3
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In-stock
68076-36-8 - ~%
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In-stock
68076-39-1
References
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Biological and Pharmaceutical Bulletin, , vol. 30, # 6 p. 1117 - 1122
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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 : H315-H319
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Precautionary Statements : P264-P280-P302+P352-P362+P364
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Quality Control
Computational Chemistry Data
- TPSA 93.89
- LogP 2.8772
- H_Acceptors 5
- H_Donors 2
- Rotatable_Bonds 8
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Key Words
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