20279-38-3

Basic information

• Product Name: SUCCINIC ACID MONO ISOPROPYL ESTER
• Synonyms: SUCCINIC ACID MONO ISOPROPYL ESTER
• CAS NO: 20279-38-3
• Molecular Formula: C₇H₁₂O₄
• Molecular Weight: 160.17
• Mol File: 20279-38-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: SUCCINIC ACID MONO ISOPROPYL ESTER(CAS DataBase Reference)
• NIST Chemistry Reference: SUCCINIC ACID MONO ISOPROPYL ESTER(20279-38-3)
• EPA Substance Registry System: SUCCINIC ACID MONO ISOPROPYL ESTER(20279-38-3)

Safety Data

• Hazardous Substances Data: 20279-38-3(Hazardous Substances Data)

Usage

Uses

Monoisopropyl Succinate is used in preparation of prodrugs of ketamine for treating or preventing a CNS diseases.

Upstream product

• 765-69-5 2-Methylcyclopentane-1,3-dione 
• 67-63-0 isopropyl alcohol 
• 3859-41-4 1,3-cyclopentadione 

Downstream Products

• 75132-50-2 3-{N'-Methyl-N'-[2-nitro-5-(2,4,6-trichloro-phenoxy)-phenyl]-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75131-40-7 3-{N'-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75131-78-1 3-{N'-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-N'-methyl-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75132-43-3 3-{N'-[5-(2,4-Dichloro-6-fluoro-phenoxy)-2-nitro-phenyl]-N'-ethyl-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75132-51-3 3-{N'-Ethyl-N'-[2-nitro-5-(2,4,6-trichloro-phenoxy)-phenyl]-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75150-82-2 3-{N'-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-N,N'-dimethyl-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 924-88-9 diisopropyl succinate 
• 1267369-02-7 isopropyl 4-(3,4-difluorophenyl)-4-oxobutanoate 
• 75132-48-8 3-{N'-[2-Nitro-5-(2,4,6-trichloro-phenoxy)-phenyl]-N'-propyl-hydrazinocarbonyl}-propionic acid isopropyl ester 
• 75132-39-7 3-{N'-[5-(2,4-Dichloro-6-fluoro-phenoxy)-2-nitro-phenyl]-N'-propyl-hydrazinocarbonyl}-propionic acid isopropyl ester 

Relevant articles and documents

Direct oxidative cleavage of α- and β-dicarbonyls and α-hydroxyketones to diesters with KHSO5

Presented is a methodology to oxidatively cleave α-hydroxyketones and α- or β-diones using the environmentally benign reagent KHSO 5, prepared easily from Oxone, to diesters in one simple transformation. In addition, we undertook a mechanistic study to provide a plausible mechanistic interpretation. These reactions may prove to be valuable alternatives to other related metal-mediated processes.