546078-34-6

Basic information

• Product Name: C₅₂H₆₀N₂O₁₃
• Synonyms: C₅₂H₆₀N₂O₁₃
• CAS NO: 546078-34-6
• Molecular Weight: 921.054
• Mol File: 546078-34-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅₂H₆₀N₂O₁₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₂H₆₀N₂O₁₃(546078-34-6)
• EPA Substance Registry System: C₅₂H₆₀N₂O₁₃(546078-34-6)

Safety Data

• Hazardous Substances Data: 546078-34-6(Hazardous Substances Data)

Upstream product

• 546078-37-9 Acetic acid (1R,2R,3R,4R,5S,8R,9R,10R,13S)-9,10-diacetoxy-13-(tert-butyl-dimethyl-silanyloxy)-8,12,15,15-tetramethyl-5-triethylsilanyloxy-4-[(2,2,2-trifluoro-acetylamino)-methyl]-tricyclo[9.3.1.0^3,8]pentadec-11-en-2-yl ester 
• 546078-38-0 Acetic acid (1R,2R,3R,4R,5S,8R,9R,10R,13S)-2,10-diacetoxy-13-(tert-butyl-dimethyl-silanyloxy)-5-methanesulfonyloxy-8,12,15,15-tetramethyl-4-[(2,2,2-trifluoro-acetylamino)-methyl]-tricyclo[9.3.1.0^3,8]pentadec-11-en-9-yl ester 
• 546078-27-7 Acetic acid (1R,2R,3R,4R,5S,8R,9R,10R,13S)-2,10-diacetoxy-4-aminomethyl-13-(tert-butyl-dimethyl-silanyloxy)-8,12,15,15-tetramethyl-5-triethylsilanyloxy-tricyclo[9.3.1.0^3,8]pentadec-11-en-9-yl ester 
• 546078-28-8 Acetic acid (1R,2R,3R,4R,5S,8R,9R,10R,13S)-2,10-diacetoxy-13-(tert-butyl-dimethyl-silanyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-[(2,2,2-trifluoro-acetylamino)-methyl]-tricyclo[9.3.1.0^3,8]pentadec-11-en-9-yl ester 
• 546078-26-6 Acetic acid (1R,2R,3R,5S,8R,9R,10R,13S)-9,10-diacetoxy-13-(tert-butyl-dimethyl-silanyloxy)-8,12,15,15-tetramethyl-4-methylene-5-triethylsilanyloxy-tricyclo[9.3.1.0^3,8]pentadec-11-en-2-yl ester 
• 546078-29-9 C₃₄H₅₂F₃NO₈Si 
• 546078-36-8 Acetic acid (1R,2R,3R,5S,8R,9R,10R,13S)-2,10-diacetoxy-13-hydroxy-8,12,15,15-tetramethyl-4-methylene-5-triethylsilanyloxy-tricyclo[9.3.1.0^3,8]pentadec-11-en-9-yl ester 
• 546078-30-2 C₂₈H₃₈F₃NO₈ 
• 546078-32-4 C₂₆H₃₉NO₇ 
• 204572-86-1 Acetic acid (1R,2R,3R,5S,8R,9R,10R)-2,10-diacetoxy-8,12,15,15-tetramethyl-4-methylene-13-oxo-5-triethylsilanyloxy-tricyclo[9.3.1.0^3,8]pentadec-11-en-9-yl ester 
• 108-24-7 acetic anhydride 
• 546078-33-5 C₅₀H₅₈N₂O₁₂ 

Relevant articles and documents

Synthesis and biological evaluation of 4-deacetoxy-1,7-dideoxy azetidine paclitaxel analogues

Three novel 4-deacetoxy-1,7-dideoxy azetidine paclitaxel analogues were synthesized through a convenient route that employed hydroboration-amination and intramolecular SN2-type substitution reaction from a natural taxoid taxinine. All analogues have been tested for cytotoxicity against three human tumor cell lines. None of them showed remarkable cytotoxicity compared to paclitaxel against tested tumor cell lines.