1015609-67-2

Basic information

• Product Name: 1H-PYRROLO[3,2-B]PYRIDIN-6-AMINE
• Synonyms: 1H-PYRROLO[3,2-B]PYRIDIN-6-AMINE;6-AMino-4-azaindole
• CAS NO: 1015609-67-2
• Molecular Formula: C₇H₇N₃
• Molecular Weight: 133.15058
• Mol File: 1015609-67-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 363 °C at 760 mmHg
• Flash Point: 200.8 °C
• Appearance: /
• Density: 1.367 g/cm³
• CAS DataBase Reference: 1H-PYRROLO[3,2-B]PYRIDIN-6-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-PYRROLO[3,2-B]PYRIDIN-6-AMINE(1015609-67-2)
• EPA Substance Registry System: 1H-PYRROLO[3,2-B]PYRIDIN-6-AMINE(1015609-67-2)

Safety Data

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26
• HazardClass: IRRITANT
• Hazardous Substances Data: 1015609-67-2(Hazardous Substances Data)

Usage

General Description

1H-Pyrrolo[3,2-b]pyridin-6-amine, also known as CHEMBL2316585, is a chemical compound belonging to the group of pyrrolopyridines. 1H-Pyrrolo[3,2-b]pyridin-6-amine has been of interest in medicinal chemistry studies due to its potential use as a pharmaceutical drug. Not much information available about its specific properties. However, similar compounds have been used in the development of kinase inhibitors, which are drugs designed to block certain proteins involved in diseases such as cancer and inflammatory disorders. It requires handling with appropriate safety measures considering potential risks associated with exposure or ingestion.

Downstream Products

• 1229383-60-1 (1H-pyrrolo[3,2-b]pyridin-6-yl)-carbamic acid phenyl ester 
• 1415729-12-2 C₂₅H₂₄ClN₅O₂