869938-98-7

Basic information

• Product Name: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PROPIONIC ACID
• Synonyms: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PROPIONIC ACID
• CAS NO: 869938-98-7
• Molecular Formula: C₇H₁₀N₂O₂
• Molecular Weight: 154.17
• Mol File: 869938-98-7.mol
• Article Data: 3

Chemical Properties

• Melting Point: 139-141°C
• Boiling Point: 375.6°C at 760 mmHg
• Flash Point: 181°C
• Appearance: /
• Density: 1.22g/cm³
• Vapor Pressure: 2.61E-06mmHg at 25°C
• Refractive Index: 1.561
• CAS DataBase Reference: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PROPIONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PROPIONIC ACID(869938-98-7)
• EPA Substance Registry System: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PROPIONIC ACID(869938-98-7)

Safety Data

• Hazardous Substances Data: 869938-98-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C7H10N2O2/c1-9-5-4-8-6(9)2-3-7(10)11/h4-5H,2-3H2,1H3,(H,10,11)

Upstream product

• 13750-81-7 N-methyl-2-imidazolcarboxaldehyde 
• 869846-77-5 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester 
• 869846-76-4 (E)-methyl 3-(1-methyl-1H-imidazol-2-yl)acrylate 

Downstream Products

• 868776-10-7 (2E)-3-(1-methyl-1H-imidazol-2-yl)acrylic acid 

Relevant articles and documents

CYCLIC AMINE DERIVATIVE AND PHARMACEUTICAL USE THEREOF

A cyclic amine derivative represented by a general formula (I) or a pharmacologically acceptable salt thereof: wherein n represents 1 or 3, R1 represents an alkyl group having 1 to 6 carbon atoms unsubstituted, substituted with a halogen atom or substituted with an alkyloxy group having 1 to 4 carbon atoms and R2 represents a hydrogen atom or a halogen atom.

Pyrrolobenzimidazolones and their use as antiproliferative agents

The invention relates to pyrrolobenzimidazolone compounds of formula (I), wherein A,T and R1 to R3 are defined as in claim 1, which possess tubulin inhibitory activity and are suitable for the treatment of diseases characterized by e