4466-50-6

Basic information

• Product Name: N'-Isopropylacetohydrazide
• Synonyms: N'-Isopropylacetohydrazide;1-Acetyl-2-isopropylhydrazine;N'-propan-2-ylacetohydrazide
• CAS NO: 4466-50-6
• Molecular Formula: C₅H₁₂N₂O
• Molecular Weight: 116.1616
• Mol File: 4466-50-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 133.1°Cat760mmHg
• Flash Point: 45.6°C
• Appearance: /
• Density: 0.92g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: N'-Isopropylacetohydrazide(CAS DataBase Reference)
• NIST Chemistry Reference: N'-Isopropylacetohydrazide(4466-50-6)
• EPA Substance Registry System: N'-Isopropylacetohydrazide(4466-50-6)

Safety Data

• Hazardous Substances Data: 4466-50-6(Hazardous Substances Data)

Usage

General Description

N'-Isopropylacetohydrazide is an organic compound, a type of hydrazide, belonging to the class of acyl hydrazides. It appears as a white to off-white crystalline solid under normal conditions. N'-Isopropylacetohydrazide is known for its potential use in scientific research, particularly in various chemical reactions due to its unique structure and reactivity. It may also be used in the synthesis of various pharmaceuticals and other complex organic molecules. Its systematic name is (propan-2-ylideneamino)ethanamide, and its molecular formula is C5H12N2O. Handling should be done cautiously since its potential hazards or toxicity to humans and the environment have not been fully explored.

Upstream product

• 3742-63-0 acetic acid isopropylidenehydrazide 

Downstream Products

• 2257-52-5 N-isopropylhydrazine 
• 123704-28-9 Acetic acid N'-isopropyl-N'-(2-phenyl-isoxazolidin-5-yl)-hydrazide 
• 1282516-77-1 2-(2-(4-bromo-2-fluorophenyl)-4-(1-isopropyl-3-methyl-1H-1,2,4-triazol-5-yl)-1H-imidazol-1-yl)ethanol 
• 1282516-76-0 5-(2-(4-bromo-2-fluorophenyl)-1H-imidazol-4-yl)-1-isopropyl-3-methyl-1H-1,2,4-triazole 
• 1282517-47-8 2-isopropyl-5-methyl-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester 
• 1282517-46-7 2-bromo-1-(2-isopropyl-5-methyl-2H-[1,2,4]triazol-3-yl)-ethanone 
• 2121-23-5 3-amino-1-isopropyl-1H-pyrazole-4-carboxylic acid ethyl ester 

Relevant articles and documents

BENZOXAZEPIN COMPOUNDS SELECTIVE FOR PI3K P110 DELTA AND METHODS OF USE

Benzoxazepin Formula I compounds, including stereoisomers, geometric isomers, tautomers, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting the delta isoform of PI3K, and for treating disorders mediated by lipid kinases such as inflammation, immunological disorders, and cancer. Methods of using compounds of Formula I for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.