57584-97-1

Basic information

• Product Name: 2-Propen-1-one, 3-(dimethylamino)-2-methyl-1-phenyl-
• CAS NO: 57584-97-1
• Molecular Formula: C12H15NO
• Molecular Weight: 189.257
• Mol File: 57584-97-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-Propen-1-one, 3-(dimethylamino)-2-methyl-1-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propen-1-one, 3-(dimethylamino)-2-methyl-1-phenyl-(57584-97-1)
• EPA Substance Registry System: 2-Propen-1-one, 3-(dimethylamino)-2-methyl-1-phenyl-(57584-97-1)

Safety Data

• Hazardous Substances Data: 57584-97-1(Hazardous Substances Data)

Upstream product

• 124-40-3 dimethyl amine 
• 4637-24-5 N,N-dimethyl-formamide dimethyl acetal 
• 93-55-0 1-phenyl-propan-1-one 
• 2114-00-3 2-bromo-1-phenyl-1-propanone 
• 145930-98-9 Dimethyl-(1-methyl-2-oxo-2-phenyl-ethylsulfanylmethylene)-ammonium; bromide 
• 5815-08-7 tert-Butoxybis(dimethylamino)methane 

Downstream Products

• 35811-93-9 3-chloro-2-methylcinnamaldehyde 
• 19847-64-4 2-methyl-1-phenylbut-2-en-1-one 
• 208529-48-0 ethyl 1,4-dimethyl-3-phenyl-1H-pyrrole-2-carboxylate 
• 125031-48-3 Methyl 1,2-Dihydro-5-methyl-2-oxo-6-phenyl-3-pyridinecarboxylate 
• 76312-36-2 Dimethyl-(5-methyl-2,2-dioxo-6-phenyl-3,4-dihydro-2H-2λ⁶-[1,2]oxathiin-4-yl)-amine 
• 579-07-7 1-Phenylpropane-1,2-dione 
• 76312-41-9 3-Chloro-4-dimethylamino-5-methyl-6-phenyl-pyran-2-one 
• 20739-04-2 6-Methyl-7-phenylpyrido<2,3-d>pyrimidin-2,4-diamin 

Relevant articles and documents

PIKFYVE KINASE INHIBITORS

The present invention relates to compounds useful as inhibitors of phosphatidylinositol-3-phosphate 5-kinase (PIKfyve) as well as their use for treating diseases and disorders associated with PIKfyve.

STUDY OF THE ESCHENMOSER SULFIDE CONTRACTION METHOD WITH AND WITHOUT A THIOPHILE

Results obtained and observations made by applying the title method for the synthesis of enaminones 5a-o, using triphenylphosphine as a thiophile and triethylamine as a base, are reported.The product distributions of the deprotonations of α-phenacylthio iminium bromides with and without thiophile and those known from thiouronium and heterocyclic thionium analogs are compared.Key words: Enaminones; α-phenacylthio iminium bromides; disulfides; thiiranes.