298202-05-8

Basic information

• Product Name: (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenyl-2-hexenal
• Synonyms: (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenyl-2-hexenal
• CAS NO: 298202-05-8
• Molecular Weight: 232.323
• Mol File: 298202-05-8.mol

Chemical Properties

• CAS DataBase Reference: (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenyl-2-hexenal(CAS DataBase Reference)
• NIST Chemistry Reference: (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenyl-2-hexenal(298202-05-8)
• EPA Substance Registry System: (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenyl-2-hexenal(298202-05-8)

Safety Data

• Hazardous Substances Data: 298202-05-8(Hazardous Substances Data)

Upstream product

• 126399-05-1 (2E,4S,5S)-5-methoxy-2,4-dimethyl-6-phenylhex-2-en-1-ol 
• 298202-04-7 (2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one 
• 184354-41-4 (2R,3S)-3-methoxy-2-methyl-4-phenylbutan-(N-methyl-O-methyl)-hydroxamide 
• 122-78-1 phenylacetaldehyde 
• 126399-04-0 (2E,4S,5S)-ethyl 5-methoxy-2,4-dimethyl-6-phenylhex-2-enoate 

Downstream Products

• 298202-06-9 ethyl (2E,4E,6S,7S)-7-methoxy-4,6-dimethyl-8-phenyl-2,4-octadienoate 
• 298202-09-2 (2'S,3'R,4'E,6'E,8'S,9'S,4S)-4-benzyl-3-[3'-hydroxy-9'-methoxy-2',6',8'-trimethyl-10'-phenyl-4,6-decadienoyl]-oxazolin-2-one 
• 298202-10-5 (2S,3R,4E,6E,8S,9S)-1-O-(tert-butoxycarbamoyl)-3-hydroxy-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoate 
• 298202-11-6 (3S,4S)-3-((1E,3E)-(5S,6S)-6-Methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-4-methyl-5-oxo-isoxazolidine-2-carboxylic acid tert-butyl ester 
• 298202-07-0 (2E,4E)-(6S,7S)-7-Methoxy-4,6-dimethyl-8-phenyl-octa-2,4-dien-1-ol 
• 298202-08-1 (2E,4E,6S,7S)-7-methoxy-4,6-dimethyl-8-phenyl-2,4-octadienal 
• 134440-92-9 (2S,3S,4E,6E,8S,9S)-3-(tert-butoxycarbonyl)amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoic acid 

Relevant articles and documents

Facile and rapid access to linear and truncated microcystin analogues for the implementation of immunoassays

A series of simplified microcystin-LR analogues based on Adda [(2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid] or its corresponding aldol precursor linked to a polypeptide moiety have been synthesised and assessed for thei

Enantiospecific synthesis of N-Boc-Adda: a linear approach.

[structure: see text] Synthesis of the unusual amino acid (2S,3S,8S, 9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoic acid (Adda), a unit of numerous cyanobacterial toxins, is described. Construction of the target molecule was achieved in 1