134276-57-6

Basic information

• Product Name: 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)benzaldehyde
• Synonyms: 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)benzaldehyde
• CAS NO: 134276-57-6
• Molecular Weight: 365.065
• Mol File: 134276-57-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)benzaldehyde(134276-57-6)
• EPA Substance Registry System: 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)benzaldehyde(134276-57-6)

Safety Data

• Hazardous Substances Data: 134276-57-6(Hazardous Substances Data)

Upstream product

• 2973-77-5 3,5-dibromo-4-hydroxybenzaldehyde 
• 109-54-6 3-(Dimethylamino)propyl chloride 
• 33837-93-3 2,6-dibromo-4-(1,3-dioxolan-2-yl)phenol 
• 123-08-0 4-hydroxy-benzaldehyde 

Downstream Products

• 134276-56-5 (E)-3-[3,5-dibromo-4-(3-dimethylaminopropoxy)phenyl]acrylic acid 
• 134276-55-4 ethyl 3,5-dibromo-4-(3'-N,N-dimethylaminopropyloxy)cinnamate 

Relevant articles and documents

A short and efficient total synthesis of the bromotyrosine-derived alkaloid psammaplysene A

Psammaplysene A, an inhibitor of FOXO1a-mediated nuclear export, has been synthesized by a concise and improved route from tyrosine-derived acid and amine fragments which were easily constructed using commercially available p-hydroxybenzaldehyde and tyramine as starting material, respectively. The strategy provides an efficient access of psammaplysene analogues that can be explored for potential pharmaceutical or biological activities.