43053-69-6

Basic information

• Product Name: 4-HYDROXY-6-P-TOLYL-PYRAN-2-ONE
• Synonyms: 4-HYDROXY-6-P-TOLYL-PYRAN-2-ONE
• CAS NO: 43053-69-6
• Molecular Formula: C₁₂H₁₀O₃
• Molecular Weight: 202.206
• Mol File: 43053-69-6.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 366.8±42.0 °C(Predicted)
• Appearance: /
• Density: 1.312±0.06 g/cm3(Predicted)
• PKA: 4.88±0.30(Predicted)
• CAS DataBase Reference: 4-HYDROXY-6-P-TOLYL-PYRAN-2-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-HYDROXY-6-P-TOLYL-PYRAN-2-ONE(43053-69-6)
• EPA Substance Registry System: 4-HYDROXY-6-P-TOLYL-PYRAN-2-ONE(43053-69-6)

Safety Data

• Hazardous Substances Data: 43053-69-6(Hazardous Substances Data)

Upstream product

• 4071-85-6 trimetylsilylketene 
• 55991-68-9 5-(p-tolyl)-2,3-dihydro-2,3-furandione 
• 114957-81-2 ethyl 3,5-dioxo-5-(p-tolyl)pentanoate 
• 59046-28-5 p-toluoyl-1H-1,2,3-benzotriazole 

Relevant articles and documents

Antitumor agents 270. Novel substituted 6-phenyl-4H-furo[3,2-c]pyran-4-one derivatives as potent and highly selective anti-breast cancer agents

6-Phenyl-4H-furo[3,2-c]pyran-4-one derivatives based on neo-tashinlactone (1) were synthesized and evaluated as novel anti-breast cancer agents. Compounds 10-13, 23, 25, and 27 showed potent inhibition against the SK-BR-3 breast cancer cell line. Importantly, 25 and 27 showed the highest cancer cell line selectivity, being approximately 100-250-fold more potent against SK-BR-3 (ED50 0.28 and 0.44 μM, respectively) compared with other cancer cell lines tested. In addition, 25 displayed low cytotoxicity against normal breast cell lines 184A1 and MCF10A. Compounds 25 and 27 merit further investigation in our continuing program to generate and develop selective anti-breast cancer agents.

REACTION OF 5-ARYL-2,3-DIHYDRO-2,3-FURANDIONES WITH TRIMETHYLSILYLKETENE

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