934989-90-9

Basic information

• Product Name: 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-prop-2-ynylthiazole
• Synonyms: 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-prop-2-ynylthiazole
• CAS NO: 934989-90-9
• Molecular Weight: 433.69
• Mol File: 934989-90-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-prop-2-ynylthiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-prop-2-ynylthiazole(934989-90-9)
• EPA Substance Registry System: 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-prop-2-ynylthiazole(934989-90-9)

Safety Data

• Hazardous Substances Data: 934989-90-9(Hazardous Substances Data)

Upstream product

• 292073-56-4 4-hydroxymethyl-2-[(2-tert-butyldimethylsilyloxy)-1,1-dimethylethyl]thiazole 
• 292073-50-8 methyl 3-((tert-butyl(diphenyl)silyl)oxy)-2,2-dimethylpropanoate 
• 58479-61-1 tert-butylchlorodiphenylsilane 
• 14002-80-3 Methyl 2,2-dimethyl-3-hydroxypropionate 
• 934989-89-6 ethyl 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]thiazol-4-carboxylate 
• 934989-99-8 ethyl 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethyl]-4-hydroxy-4,5-dihydrothiazol-4-carboxylate 
• 934989-98-7 3-(tert-butyldiphenylsilyloxy)-2,2-dimethylpropanethioamide 
• 934989-88-5 3-(tert-butyldiphenylsilyloxy)-2,2-dimethylpropanamide 
• 480450-04-2 3-((tert-butyl(diphenyl)silyl)oxy)-2,2-dimethylpropanoic acid 
• 292073-43-9 4-bromomethyl-2-[(2-tert-butyldimethylsilyloxy)-1,1-dimethylethyl]thiazole 
• 4301-14-8 acetylenemagnesium bromide 

Downstream Products

• 934989-91-0 2-[2-(tert-butyldiphenylsilyloxy)-1,1-dimethylethyl]-4-hex-5-en-2-ynylthiazole 

Relevant articles and documents

Mycothiazole: Synthesis of the C8-C18 subunit and further evidence of the (Z)-Δ14 double bond configuration

The synthesis of mycothiazole derivatives was undertaken in order to have further evidence of the C14-C15 double bond configuration. The recently revised (Z) configuration in the natural compound is consistent with the data found for our synthetic analogs