924909-09-1

Basic information

• Product Name: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[(phenylmethoxy)methyl]-
• CAS NO: 924909-09-1
• Molecular Formula: C15H13ClN2O
• Molecular Weight: 272.734
• Mol File: 924909-09-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[(phenylmethoxy)methyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[(phenylmethoxy)methyl]-(924909-09-1)
• EPA Substance Registry System: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[(phenylmethoxy)methyl]-(924909-09-1)

Safety Data

• Hazardous Substances Data: 924909-09-1(Hazardous Substances Data)

Upstream product

• 55052-24-9 1H-Pyrrolo[2,3-b]pyridine-7-oxide 
• 271-63-6 7-Azaindole 
• 3587-60-8 Benzyloxymethyl chloride 
• 55052-28-3 4-chloro-7-azaindole 

Downstream Products

• 924909-10-4 4-(1-benzyloxymethyl-1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline 
• 417721-79-0 4-((1H-pyrrolo [2,3-b]pyridin-4-yl)oxy)aniline 
• 924908-32-7 1-[4-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]-3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]urea 

Relevant articles and documents

MULTIKINASE INHIBITOR

It is intended to provide a compound represented by the formula (1): [wherein Ar is an arylene group to be attached selected from the following formula (2): (wherein * represents a binding site to a nitrogen atom and ** represents a binding site to T); T represents -(O)n-R; R represents a C1-C6 alkyl group or the like; n represents 0 or 1; X represents O or the like; R2, R3 and R4 are independently selected from a hydrogen atom or C1-C3 alkyl; or R2 and R3 may join together with an urea structure containing the nitrogen atoms to which they bind to form a 5- or 6-membered heterocycle; Y represents CH or N], or a pharmaceutically acceptable salt thereof or a prodrug thereof and a pharmaceutical composition containing the same.