64945-22-8

Basic information

• Product Name: 5-chloro-3-(2-methoxy-ethoxy)-pyridin-2-ylamine
• Synonyms: 5-chloro-3-(2-methoxy-ethoxy)-pyridin-2-ylamine
• CAS NO: 64945-22-8
• Molecular Weight: 202.641
• Mol File: 64945-22-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-chloro-3-(2-methoxy-ethoxy)-pyridin-2-ylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-chloro-3-(2-methoxy-ethoxy)-pyridin-2-ylamine(64945-22-8)
• EPA Substance Registry System: 5-chloro-3-(2-methoxy-ethoxy)-pyridin-2-ylamine(64945-22-8)

Safety Data

• Hazardous Substances Data: 64945-22-8(Hazardous Substances Data)

Upstream product

• 109-86-4 2-methoxy-ethanol 
• 26163-03-1 2-amino-3-bromo-5-chloropyridine 

Relevant articles and documents

Selective urokinase-type plasminogen activator (uPA) inhibitors. Part 2: (3-substituted-5-halo-2-pyridinyl)guanidines

Based on previous modeling predictions, a series of (3-substituted-5-chloro-2-pyridinyl)guanidines have been designed with good potency and selectivity for urokinase-type plasminogen activator (uPA). Compound 36 has a Ki of 0.17 μM and greater than 300-fold selectivity with respect to tPA and plasmin.