1310459-62-1

Basic information

• Product Name: 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)-N-(4-(trifluoromethyl)benzyl)acetamide
• CAS NO: 1310459-62-1
• Molecular Weight: 516.497
• Mol File: 1310459-62-1.mol

Chemical Properties

• CAS DataBase Reference: 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)-N-(4-(trifluoromethyl)benzyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)-N-(4-(trifluoromethyl)benzyl)acetamide(1310459-62-1)
• EPA Substance Registry System: 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)-N-(4-(trifluoromethyl)benzyl)acetamide(1310459-62-1)

Safety Data

• Hazardous Substances Data: 1310459-62-1(Hazardous Substances Data)

Upstream product

• 70-11-1 α-bromoacetophenone 
• 128-44-9 saccharin sodium salt 
• 15246-95-4 1,1-dioxo-2-(2-oxo-2-phenyl-ethyl)-1,2-dihydro-1λ⁶-benzo[d]isothiazol-3-one 
• 1310460-32-2 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)acetic acid 
• 3300-51-4 p-Trifluoromethylbenzylamine 
• 919467-55-3 ethyl 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)acetate 
• 61018-80-2 (4-hydroxy-1,1-dioxo-1,2-dihydro-1λ⁶-benzo[e][1,2]thiazin-3-yl)-phenyl-methanone 

Relevant articles and documents

Identification of cyclicsulfonamide derivatives with an acetamide group as 11β-hydroxysteroid dehydrogenase 1 inhibitors

In the continuation of our 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor research, cyclic sulfonamide derivatives with an acetamide group at the 2-position were synthesized and evaluated for their abilities to inhibit 11β-HSD1. Among this s