644989-77-5

Basic information

• Product Name: (E)-(3S,10R,16S)-3-Isobutyl-10-(4-methoxy-benzyl)-6,6-dimethyl-16-((E)-(R)-1-methyl-3-phenyl-allyl)-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone
• Synonyms: (E)-(3S,10R,16S)-3-Isobutyl-10-(4-methoxy-benzyl)-6,6-dimethyl-16-((E)-(R)-1-methyl-3-phenyl-allyl)-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone
• CAS NO: 644989-77-5
• Molecular Weight: 618.77
• Mol File: 644989-77-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (E)-(3S,10R,16S)-3-Isobutyl-10-(4-methoxy-benzyl)-6,6-dimethyl-16-((E)-(R)-1-methyl-3-phenyl-allyl)-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-(3S,10R,16S)-3-Isobutyl-10-(4-methoxy-benzyl)-6,6-dimethyl-16-((E)-(R)-1-methyl-3-phenyl-allyl)-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone(644989-77-5)
• EPA Substance Registry System: (E)-(3S,10R,16S)-3-Isobutyl-10-(4-methoxy-benzyl)-6,6-dimethyl-16-((E)-(R)-1-methyl-3-phenyl-allyl)-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone(644989-77-5)

Safety Data

• Hazardous Substances Data: 644989-77-5(Hazardous Substances Data)

Upstream product

• 644989-79-7 (3E)-1-[(2E)-3-(N-{(1R)-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-1-[(4-methoxyphenyl)methyl]-2-oxoethyl}carbamoyl)prop-2-enyl]-(1S,2R)-2-methyl-4-phenylbut-3-enyl (2S)-2-hydroxy-4-methylpentanoate 
• 869195-60-8 C₃₆H₄₈N₂O₈ 
• 644989-74-2 tert-butyl (2E,7E)-(5S,6R)-5-[(2S)-4-methyl-2-(1,1,2,2-tetramethyl-1-silapropoxy)pentanoyloxy]-6-methyl-8-phenylocta-2,7-dienoate 
• 644989-75-3 (2E,7E)-(5S,6R)-5-((S)-2-Hydroxy-4-methyl-pentanoyloxy)-6-methyl-8-phenyl-octa-2,7-dienoic acid 
• 644989-76-4 [2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-1-(4-methoxy-benzyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester 
• 350245-09-9 2-(tert-butyl-dimethyl-silanyloxy)-4-methyl-pentanoyl chloride 
• 178977-57-6 tert-butyl (5S,6R,2E,7E)-5-hydroxy-6-methyl-8-phenyl-2,7-octadienoate 
• 68856-96-2 N-(tert-butoxycarbonyl)-O-methyl-D-tyrosine 
• 7486-91-1 3,3-dimethyl-2-azetidinone 

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