N-Acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]propenamide

Modify Date: 2025-09-20 15:45:43

N-Acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]propenamide Structure
N-Acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]propenamide structure
Common Name N-Acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]propenamide
CAS Number 56818-05-4 Molecular Weight 418.44000
Density N/A Boiling Point N/A
Molecular Formula C21H26N2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Tetraacetylcaffeoyl-putrescin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H26N2O7
Molecular Weight 418.44000
Exact Mass 418.17400
PSA 119.08000
LogP 2.23270
InChIKey ZLTOYAQUCZNCJU-UHFFFAOYSA-N
SMILES CC(=O)NCCCCN(C(C)=O)C(=O)C=Cc1ccc(OC(C)=O)c(OC(C)=O)c1

 Synonyms

Tetraacetat des Paucins
Acetic acid 2-acetoxy-5-{(E)-3-[acetyl-(4-acetylamino-butyl)-amino]-3-oxo-propenyl}-phenyl ester
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