867036-42-8

Basic information

• Product Name: 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol
• Synonyms: 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol;(5-Chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)-methanol
• CAS NO: 867036-42-8
• Molecular Formula: C8H7ClN2O
• Molecular Weight: 182.60698
• Mol File: 867036-42-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 438.7±40.0 °C(Predicted)
• Appearance: /
• Density: 1.510±0.06 g/cm3(Predicted)
• PKA: 13.66±0.40(Predicted)
• CAS DataBase Reference: 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol(CAS DataBase Reference)
• NIST Chemistry Reference: 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol(867036-42-8)
• EPA Substance Registry System: 5-chloro-1H-Pyrrolo[2,3-c]pyridine-2-methanol(867036-42-8)

Safety Data

• Hazardous Substances Data: 867036-42-8(Hazardous Substances Data)

Upstream product

• 867036-37-1 potassium (1Z)-1-(2-chloro-5-nitropyridine-4-yl)-3-ethoxy-3-oxoprop-1-en-2-olate 
• 21901-40-6 2-amino-5-nitro-4-picoline 
• 695-34-1 2-Amino-4-methylpyridine 
• 23056-33-9 2-chloro-4-methyl-5-nitro-pyridine 
• 800401-67-6 ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate 

Downstream Products

• 867036-45-1 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxaldehyde 

Relevant articles and documents

6-AZAINDOLE COMPOUND

A compound represented by the formula (I) wherein R1, R2, R3 and R6 are the same or different and each is a hydrogen atom or a substituent; one of R4 and R5 is a hydrogen atom and the other is a group represented by the formula: -C(=X)-R7 wherein X is N-O-R8 or N-NH-R9 wherein R8 and R9 are the same or different and each is a hydrogen atom or a group bonded via a carbon atom; and R7 is a hydrogen atom or a substituent, and the like and a salt thereof have a superior IκB kinase inhibitory activity, and useful as pharmaceutical agents such as agents for preventing or treating diabetes and the like.