58668-52-3

Basic information

• Product Name: Urea, N-(6-hydroxy-2-benzothiazolyl)-N'-phenyl-
• CAS NO: 58668-52-3
• Molecular Formula: C14H11N3O2S
• Molecular Weight: 285.326
• Mol File: 58668-52-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Urea, N-(6-hydroxy-2-benzothiazolyl)-N'-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Urea, N-(6-hydroxy-2-benzothiazolyl)-N'-phenyl-(58668-52-3)
• EPA Substance Registry System: Urea, N-(6-hydroxy-2-benzothiazolyl)-N'-phenyl-(58668-52-3)

Safety Data

• Hazardous Substances Data: 58668-52-3(Hazardous Substances Data)

Upstream product

• 7693-46-1 4-Nitrophenyl chloroformate 
• 26278-78-4 2-amino-6-hydroxybenzothiazole hydrochloride salt 
• 26130-02-9 Frentizole 
• 1747-60-0 6-methoxybenzothiazol-2-ylamine 
• 103-71-9 phenyl isocyanate 

Downstream Products

• 63650-45-3 N-(6-benzoyloxybenzothiazol-2-yl)-N'-phenylurea 

Relevant articles and documents

Design and synthesis of conformationally constraint Dyrk1A inhibitors by creating an intramolecular H-bond involving a benzothiazole core

We present the development of conformationally pre-organised Dyrk1A inhibitors based on the hydroxybenzothiazole urea scaffold. The modifications introduced to the discovered hit (AHS-211) proved the crucial role of the urea linker to preserve the bioacti