860435-50-3

Basic information

• Product Name: (S)-methyl 2-((3S,4R)-3-(6-chloropyridin-3-yl)octa-1,7-dien-4-ylamino)-2-phenylacetate
• Synonyms: (S)-methyl 2-((3S,4R)-3-(6-chloropyridin-3-yl)octa-1,7-dien-4-ylamino)-2-phenylacetate
• CAS NO: 860435-50-3
• Molecular Weight: 384.906
• Mol File: 860435-50-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-methyl 2-((3S,4R)-3-(6-chloropyridin-3-yl)octa-1,7-dien-4-ylamino)-2-phenylacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-methyl 2-((3S,4R)-3-(6-chloropyridin-3-yl)octa-1,7-dien-4-ylamino)-2-phenylacetate(860435-50-3)
• EPA Substance Registry System: (S)-methyl 2-((3S,4R)-3-(6-chloropyridin-3-yl)octa-1,7-dien-4-ylamino)-2-phenylacetate(860435-50-3)

Safety Data

• Hazardous Substances Data: 860435-50-3(Hazardous Substances Data)

Upstream product

• 6591-61-3 (S)-Phenylglycine methyl ester 
• 2100-17-6 4-pentenal 
• 21543-49-7 2-Chloro-5-hydroxymethylpyridine 
• 23100-12-1 6-chloronicotinylaldehyde 
• 73781-91-6 6-Chloronicotinic acid methyl ester 
• 860435-45-6 1-(6-chloropyridin-3-yl)prop-2-en-1-ol 
• 860435-46-7 (E)-5-(3-bromoprop-1-en-1-yl)-2-chloropyridine 
• 797059-50-8 (S,E)-methyl 2-(pent-4-enylideneamino)-2-phenylacetate 

Relevant articles and documents

Gram-scale synthesis of (-)-epibatidine

(Chemical Equation Presented) A gram-scale approach toward (-)-epibatidine (1, naturally occurring enantiomer), a novel class of amphibian alkaloid, has been developed from readily available starting materials using mild and easily controlled reactions. The entire synthetic route is straightforward and convenient for gram-scale synthesis.