63158-59-8

Basic information

• Product Name: Hexanedioic acid, 2-(phenylhydrazono)-, 1-ethyl ester
• CAS NO: 63158-59-8
• Molecular Formula: C14H18N2O4
• Molecular Weight: 278.308
• Mol File: 63158-59-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Hexanedioic acid, 2-(phenylhydrazono)-, 1-ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Hexanedioic acid, 2-(phenylhydrazono)-, 1-ethyl ester(63158-59-8)
• EPA Substance Registry System: Hexanedioic acid, 2-(phenylhydrazono)-, 1-ethyl ester(63158-59-8)

Safety Data

• Hazardous Substances Data: 63158-59-8(Hazardous Substances Data)

Upstream product

• 127-09-3 sodium acetate 
• 100-34-5 benzene diazonium chloride 
• 611-10-9 2-ethoxycarbonyl-1-cyclopentanone 
• 62-53-3 aniline 

Downstream Products

• 1415968-34-1 3-(3-(4-chloro-3,5-dimethylphenoxy)propyl)-1H-indole-2-carboxylic acid 
• 1415968-69-2 ethyl 3-(3-(4-chloro-3,5-dimethylphenoxy)propyl)-1H-indole-2-carboxylate 
• 31529-28-9 3-(2-carboxyethyl)-1H-indole-2-carboxylic acid 
• 5435-42-7 2-phenylhydrazono-adipic acid 
• 97021-22-2 2-phenylhydrazono-adipic acid diethyl ester 

Relevant articles and documents

SUBSTITUTED INDOLE MCL-1 INHIBITORS

The present invention provides for compounds that inhibit the activity of an anti-apoptotic Bcl-2 family member Myeloid cell leukemia-1 (Mcl-1) protein. The present invention also provides for pharmaceutical compositions as well as methods for using compounds for treatment of diseases and conditions (e.g., cancer) characterized by the over-expression or dysregulation of Mcl-1 protein.

3-(2-Carboxyindol-3-yl)propionic Acid-Based Antagonists of the N-Methyl-D-aspartic Acid Receptor Associated Glycine Binding Site

A series of substituted 3-(2-carboxyindol-3-yl)propionic acids was synthesized and tested as antagonists for the strychnine-insensitive glycine binding site of the NMDA receptor.Chlorine, and other small electron-withdrawing substituents in the 4- and 6-p