1259067-33-8

Basic information

• Product Name: C₂₂H₃₂O₃
• CAS NO: 1259067-33-8
• Molecular Weight: 344.494
• Mol File: 1259067-33-8.mol

Chemical Properties

• CAS DataBase Reference: C₂₂H₃₂O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₂H₃₂O₃(1259067-33-8)
• EPA Substance Registry System: C₂₂H₃₂O₃(1259067-33-8)

Safety Data

• Hazardous Substances Data: 1259067-33-8(Hazardous Substances Data)

Upstream product

• 672-13-9 2-hydroxy-5-methoxybenzaldehyde 
• 26742-33-6 (4aS)-1,4aβ-dimethyl-4,4a,7,8-tetrahydronaphthalene-2,5(3H,6H)-dione-5-ethyeneacetal 
• 1193-55-1 2-methylcyclohexane-1,3-dione 
• 91547-54-5 (4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethylnaphthalen-1(2H)-one ethylene acetal 
• 60134-39-6 (-)-(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalen-1(2H)-one 
• 20404-65-3 (-)-(2R,4aS,8aS)-2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one 
• 57440-68-3 2-methyl-2-(3-oxopentyl)-1,3-cyclohexanedione 
• 41722-49-0 (S)-1,4a-dimethyl-4,4a,7,8-tetrahydronaphthalene-2,5(3H,6H)-dione 
• 89266-23-9 (2-hydroxy-5-methoxybenzyl)triphenylphosphonium bromide 
• 91547-50-1 (4aS,8aS)-5,5,8a-trimethylhexahydro-2H-spiro[naphthalene-1,2'-[1,3]dioxolan]-6(5H)-one 
• 224048-12-8 (-)-(1'S,2'S,2R)-4-(2'-Hydroxy-2',6',6'-trimethylcyclohexyl)-2-methylbutanoic acid 
• 224048-24-2 (2ζ,4aS,8aS)-2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one 
• 441068-94-6 2-tert-butyldimethylsiloxy-5-methoxyphenyl carboxaldehyde 
• 736985-95-8 (2-((tert-butyldimethylsilyl)oxy)-5-methoxyphenyl)methanol 

Relevant articles and documents

Synthesis of phosphatidylinositol 3-kinase (PI3K) inhibitory analogues of the sponge meroterpenoid liphagal

Analogues of the sponge meroterpenoid liphagal (1) have been synthesized and evaluated for inhibition of PI3Kα and PI3Kα as part of a program aimed at developing new isoform-selective PI3K inhibitors. One of the analogues, compound 24, with IC50/sub