1346911-33-8

Basic information

• Product Name: C₂₅H₂₁ClN₄O₅
• Synonyms: C₂₅H₂₁ClN₄O₅
• CAS NO: 1346911-33-8
• Molecular Weight: 492.919
• Mol File: 1346911-33-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₅H₂₁ClN₄O₅(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₅H₂₁ClN₄O₅(1346911-33-8)
• EPA Substance Registry System: C₂₅H₂₁ClN₄O₅(1346911-33-8)

Safety Data

• Hazardous Substances Data: 1346911-33-8(Hazardous Substances Data)

Upstream product

• 89-98-5 2-chloro-benzaldehyde 
• 1260498-71-2 C₁₈H₁₅ClO₃ 
• 17433-93-1 4-(4-nitrophenyl)semicarbazide 
• 2107-69-9 5,6-dimethoxy-1-indanone 

Relevant articles and documents

Synthesis and antimycobacterial evaluation of 3a,4-dihydro-3H-indeno [1,2-c] pyrazole-2-carboxamide analogues

In the present investigation, a series of 3a,4-dihydro-3H-indeno [1,2-c] pyrazole-2-carboxamide analogues were synthesized and were evaluated for antitubercular activity by two fold serial dilution technique. All the newly synthesized compounds showed low to good inhibitory activities against Mycobacterium tuberculosis H37Rv and multi-drug resistant M. tuberculosis (MDR-TB). 3-(4-fluorophenyl)-N-(4-chlorophenyl)-6,7-dimethoxy-3a,4- dihydro-3H-indeno [1,2-c] pyrazole-2-carboxamide (4c) was found to be the most promising compound active against M. tuberculosis, H37Rv and MDR-TB with minimum inhibitory concentrations 0.83 μM and 3.32 μM respectively.