429618-44-0

Basic information

• Product Name: {(5R)-5-[(2R,4Z)-2-(benzyloxy)-7-(dimethylamino)hept-4-enyl]tetrahydrofuran-2-yl}acetonitrile
• Synonyms: {(5R)-5-[(2R,4Z)-2-(benzyloxy)-7-(dimethylamino)hept-4-enyl]tetrahydrofuran-2-yl}acetonitrile
• CAS NO: 429618-44-0
• Molecular Weight: 356.508
• Mol File: 429618-44-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: {(5R)-5-[(2R,4Z)-2-(benzyloxy)-7-(dimethylamino)hept-4-enyl]tetrahydrofuran-2-yl}acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: {(5R)-5-[(2R,4Z)-2-(benzyloxy)-7-(dimethylamino)hept-4-enyl]tetrahydrofuran-2-yl}acetonitrile(429618-44-0)
• EPA Substance Registry System: {(5R)-5-[(2R,4Z)-2-(benzyloxy)-7-(dimethylamino)hept-4-enyl]tetrahydrofuran-2-yl}acetonitrile(429618-44-0)

Safety Data

• Hazardous Substances Data: 429618-44-0(Hazardous Substances Data)

Upstream product

• 429618-37-1 [(R)-5-((S)-2-Benzyloxy-3-[1,3]dioxolan-2-yl-propyl)-tetrahydro-furan-2-yl]-acetonitrile 
• 429618-16-6 2-{(S)-2-(benzyloxy)-3-[(2R,5S)-5-(iodomethyl)tetrahydrofuran-2-yl]propyl}-1,3-dioxolane 
• 27710-82-3 anhydrous 3-(dimethylamino)propyltriphenylphosphonium bromide hydrobromide 
• 429618-38-2 {(5R)-5-[(2S)-2-(benzyloxy)-4-oxobutyl]tetrahydrofuran-2-yl}acetonitrile 

Downstream Products

• 429618-45-1 {(5R)-5-[(2R)-2-(benzyloxy)-7-(dimethylamino)heptyl]tetrahydrofuran-2-yl}acetonitrile 

Relevant articles and documents

Synthesis and biological activity of chiral tetrahydrofuranyl amino acids as building moieties of pamamycin analogues

A new synthetic route to chiral tetrahydrofuranyl amino acids is described starting with D-glucose. The 17-step and a 20-step procedures, respectively, furnished compounds of the general formulas 1 and 2 mimicking the dimethylamino carboxylic acid part of