23419-15-0

Basic information

• Product Name: 1H-Benzimidazole,2-(2-oxazolyl)-(9CI)
• Synonyms: 1H-Benzimidazole,2-(2-oxazolyl)-(9CI)
• CAS NO: 23419-15-0
• Molecular Formula: C10H7N3O
• Molecular Weight: 185.18208
• Product Categories: BENZIMIDAZOLE
• Mol File: 23419-15-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 412.2±28.0 °C(Predicted)
• Appearance: /
• Density: 1.357±0.06 g/cm3(Predicted)
• PKA: 10.60±0.10(Predicted)
• CAS DataBase Reference: 1H-Benzimidazole,2-(2-oxazolyl)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Benzimidazole,2-(2-oxazolyl)-(9CI)(23419-15-0)
• EPA Substance Registry System: 1H-Benzimidazole,2-(2-oxazolyl)-(9CI)(23419-15-0)

Safety Data

• Hazardous Substances Data: 23419-15-0(Hazardous Substances Data)

Upstream product

• 65373-52-6 oxazole-2-carbaldehyde 
• 95-54-5 1,2-diamino-benzene 

Relevant articles and documents

Structure-activity relationship study of selective benzimidazole-based inhibitors of Cryptosporidium parvum IMPDH

Cryptosporidium parasites are important waterborne pathogens of both humans and animals. The Cryptosporidium parvum and Cryptosporidium hominis genomes indicate that the only route to guanine nucleotides is via inosine 5′-monophosphate dehydrogenase (IMPDH). Thus the inhibition of the parasite IMPDH presents a potential strategy for treating Cryptosporidium infections. A selective benzimidazole-based inhibitor of C. parvum IMPDH (CpIMPDH) was previously identified in a high throughput screen. Here we report a structure-activity relationship study of benzimidazole-based compounds that resulted in potent and selective inhibitors of CpIMPDH. Several compounds display potent antiparasitic activity in vitro.