59656-62-1

Basic information

• Product Name: Benzenamine, 2-nitro-4-(4-pyridinyl)-
• CAS NO: 59656-62-1
• Molecular Formula: C11H9N3O2
• Molecular Weight: 215.211
• Mol File: 59656-62-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzenamine, 2-nitro-4-(4-pyridinyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2-nitro-4-(4-pyridinyl)-(59656-62-1)
• EPA Substance Registry System: Benzenamine, 2-nitro-4-(4-pyridinyl)-(59656-62-1)

Safety Data

• Hazardous Substances Data: 59656-62-1(Hazardous Substances Data)

Upstream product

• 875-51-4 4-Bromo-2-nitroaniline 
• 124252-41-1 (pyridin-4-yl)tributyltin 
• 181219-01-2 4-pyridineboronic acid pinacol ester 
• 88-74-4 2-nitro-aniline 

Downstream Products

• 80420-88-8 4-(pyridin-4-yl)benzene-1,2-diamine 
• 101681-35-0 4-(4-Bromo-3-nitrophenyl)pyridine 
• 137002-72-3 2-Nitro-4-(4-pyridinyl)benzonitrile 
• 98156-84-4 2-Nitro-4-(4-pyridinyl)benzoic Acid 
• 137002-73-4 2-Nitro-4-(4-pyridinyl)benzoyl Chloride Hydrochloride 
• 82718-15-8 5-(4-pyridinyl)-1H-benzimidazole 

Relevant articles and documents

HETEROCYCLIC KINASE INHIBITORS

The present disclosure is generally directed to compounds which can inhibit AAK1 (adaptor associated kinase 1), compositions comprising such compounds, and methods for inhibiting AAK1.

Terbenzimidazoles useful as antifungal agents

The present invention provides a method of treatment of fungal infection with an antifungal topoisomerase I inhibitor of the formula: STR1 wherein Ar is (C6 -C12)aryl, a (5- to 12-membered) heteroaryl comprising 1-3 N, S or non-peroxide O, wherein N is unsubstituted or is substituted with H, (C1 -C4)alkyl or benzyl; or benzo; X is H, CN, CHO, OH, acetyl, CF3, O(C1 -C4)alkyl, NO2, NH2, halogen or halo-(C1 -C4)alkyl; each Y is individually H, (C1 -C4)alkyl or aralkyl; Y' is H or (C1 -C4)alkyl; n is 0 or 1; and each Z is individually H, (C1 -C4)alkyl, halogen or halo(C1 -C4)alkyl; or a pharmaceutically acceptable salt thereof.