1221153-81-6

Basic information

• Product Name: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(diMethylaMino)prop-2-en-1-one
• Synonyms: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(diMethylaMino)prop-2-en-1-one
• CAS NO: 1221153-81-6
• Molecular Formula: C15H18ClN3O
• Molecular Weight: 291.77592
• Mol File: 1221153-81-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(diMethylaMino)prop-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(diMethylaMino)prop-2-en-1-one(1221153-81-6)
• EPA Substance Registry System: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(diMethylaMino)prop-2-en-1-one(1221153-81-6)

Safety Data

• Hazardous Substances Data: 1221153-81-6(Hazardous Substances Data)

Usage

General Description

The chemical compound "(E)-1-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one" is a complex organic compound with a unique structure. It contains a pyrrolopyridine ring with a chlorine substituent and an isopropyl group, along with a dimethylamino group and a prop-2-en-1-one moiety. The compound also exists in the E conformation, indicating a specific arrangement of the double bonds. (E)-1-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one may have potential applications in pharmaceuticals or organic synthesis due to its intricate structure and the presence of functional groups that could be useful in various chemical reactions. Further research and analysis of this compound could help in understanding its properties and potential uses in different fields.

Upstream product

• 5815-08-7 tert-Butoxybis(dimethylamino)methane 
• 1221153-80-5 1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-ethanone 

Downstream Products

• 1221153-82-7 4-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-pyrimidin-2-ylamine 

Relevant articles and documents

NOVEL 6-AZAINDOLE AMINOPYRIMIDINE DERIVATIVES HAVING NIK INHIBITORY ACTIVITY

The present invention relates to a compound of formula I: wherein: R1 is C1-6 alkyl, C3-8 cycloalkyl, aryl, heterocyclyl, or -COR1x, where the C1-6 alkyl, C3-8 cycloalkyl, aryl, and heterocyclyl may be substituted; and R1x is C3-8 cycloalkyl, aryl, or heterocyclyl, any of which may be substituted; R2, R3, R4, R5, R6, and R7 are each independently hydrogen, halogen, C1-6 alkyl, or aryl, where the C1-6 alkyl or aryl may be substituted; R8 is hydrogen, C1-6 alkyl, aryl, or heterocyclyl, any of which may be substituted; or a pharmaceutically acceptable salt or ester thereof.