7472-48-2

Basic information

• Product Name: 3-ButenaMide, 2,2-diMethyl-
• Synonyms: 3-ButenaMide, 2,2-diMethyl-
• CAS NO: 7472-48-2
• Molecular Formula: C6H11NO
• Molecular Weight: 113.15764
• Mol File: 7472-48-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 204.3°C at 760 mmHg
• Flash Point: 77.4°C
• Appearance: /
• Density: 0.916g/cm³
• Vapor Pressure: 0.265mmHg at 25°C
• Refractive Index: 1.448
• CAS DataBase Reference: 3-ButenaMide, 2,2-diMethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 3-ButenaMide, 2,2-diMethyl-(7472-48-2)
• EPA Substance Registry System: 3-ButenaMide, 2,2-diMethyl-(7472-48-2)

Safety Data

• Hazardous Substances Data: 7472-48-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H11NO/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H2,7,8)

Upstream product

• 10276-09-2 2,2-dimethyl-but-3-enoic acid 
• 57690-96-7 2,2-dimethylbut-3-enoyl chloride 
• 58544-20-0 ethyl 2,2-dimethyl-3-butenoate 
• 29269-83-8 3-hydroxy-2,2-dimethyl-butyric acid 
• 7505-94-4 ethyl 3-hydroxy-2,2-dimethylbutanoate 
• 870-63-3 prenyl bromide 
• 316148-56-8 ethyl 2,2-dimethyl-3-(4-toluenesulfonyloxy)butanoate 

Downstream Products

• 2978-60-1 1,1-dimethylprop-2-en-1-yl-amine 

Relevant articles and documents

Total Synthesis of the Potent HIF-1 Inhibitory Antitumor Natural Product, (8R)-Mycothiazole, via Baldwin-Lee CsF/CuI sp3-sp2-Stille Cross-Coupling. Confirmation of the Crews Reassignment

A convenient asymmetric total synthesis of the potent HIF-1 inhibitory antitumor natural product, (-)- or (+)-(8R)-mycothiazole (1), is described. Not only does our synthesis confirm the 2006 structural reassignment made by Crews (Crews, P., et al. J. Nat