102552-55-6

Basic information

• Product Name: N₁,N₂-bis(phenylacetyl)-1,4-butanediamide
• Synonyms: N₁,N₂-bis(phenylacetyl)-1,4-butanediamide
• CAS NO: 102552-55-6
• Molecular Weight: 324.423
• Mol File: 102552-55-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: N₁,N₂-bis(phenylacetyl)-1,4-butanediamide(CAS DataBase Reference)
• NIST Chemistry Reference: N₁,N₂-bis(phenylacetyl)-1,4-butanediamide(102552-55-6)
• EPA Substance Registry System: N₁,N₂-bis(phenylacetyl)-1,4-butanediamide(102552-55-6)

Safety Data

• Hazardous Substances Data: 102552-55-6(Hazardous Substances Data)

Upstream product

• 103-82-2 phenylacetic acid 
• 110-60-1 1,4-diaminobutane 
• 4538-37-8 1,4-diisocyanatobutane 
• 103-80-0 phenylacetyl chloride 
• 103-81-1 Benzeneacetamide 
• 19055-93-7 1,3-diazepan-2-one 

Relevant articles and documents

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Efficient copper(II)-catalyzed transamidation of non-activated primary carboxamides and ureas with amines

Amid(e) them all: Primary carboxamides and ureas react with aromatic and aliphatic amines in the presence of a copper catalyst to give a wide range of functionalized amides (see scheme). Copyright

Synthesis and structure elucidation of open-chained putrescine-bisamides from Aglaia species

The structures of the eight recently described open-chained putrescine bisamide alkaloids secoodorine (1), aglaithioduline (3), aglaiduline (4), aglaidithioduline (5), grandiamide B (13), grandiamide C (14), pyramidatine (20), and secopiriferine (22), which were isolated from different Aglaia species, have been verified by synthesis. In addition to that, the published structure 2 for hemileptagline had to be revised, and for secoodorine (1) the absolute configuration could be established.