1393481-44-1

Basic information

• Product Name: C₃₄H₃₅N₃O₄S
• Synonyms: C₃₄H₃₅N₃O₄S
• CAS NO: 1393481-44-1
• Molecular Weight: 581.736
• Mol File: 1393481-44-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₄H₃₅N₃O₄S(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₄H₃₅N₃O₄S(1393481-44-1)
• EPA Substance Registry System: C₃₄H₃₅N₃O₄S(1393481-44-1)

Safety Data

• Hazardous Substances Data: 1393481-44-1(Hazardous Substances Data)

Upstream product

• 1393481-35-0 3,7-di-tert-butyl-10H-phenothiazine-1,9-diamine 5,5-dioxide 
• 98-88-4 benzoyl chloride 
• 1393481-32-7 N,N'-(3,7-di-tert-butyl-10H-phenothiazine-1,9-diyl)diacetamide 
• 1393481-36-1 3,7-di-tert-butyl-1-nitro-10H-phenothiazine 5-oxide 
• 1393481-31-6 3,7-di-tert-butyl-1,9-dinitro-10H-phenothiazine 5-oxide 
• 1393481-40-7 3,7-di-tert-butyl-1,9-dinitro-10H-phenothiazine 5,5-dioxide 
• 1393481-33-8 N,N'-(3,7-di-tert-butyl-5,5-dioxido-10H-phenothiazine-1,9-diyl)diacetamide 
• 92-84-2 10H-phenothiazine 
• 27075-55-4 3,7-di-tert-butyl-10H-phenothiazine 

Relevant articles and documents

Synthesis and anion recognition studies of novel 5,5-dioxidophenothiazine- 1,9-diamides

Novel 5,5-dioxidophenothiazine-1,9-diacetamide and -dibenzamide receptor molecules were prepared starting from commercially available and relatively cheap chemicals. The anion recognition properties of these two diamides were investigated using UV-vis spectroscopy. Chloride formed a simple hydrogen-bonded complex with the diacetamide receptor, while fluoride, acetate and dihydrogen phosphate deprotonated both sensor molecules. Upon titration with fluoride deprotonation occurred via the formation of [HF2]-, and in the case of the diacetamide receptor complexation took place alongside deprotonation.