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ChemicalBook--->CAS DataBase List--->487-49-0

487-49-0

487-49-0 Structure

487-49-0 Structure
IdentificationBack Directory
[Name]

1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
[CAS]

487-49-0
[Synonyms]

Ononetin
2,4-Dihydroxyphenyl 4-Methoxybenzyl Ketone
4'-Dihydroxy-2-(4-methoxyphenyl)acetophenone
Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-
2’, 4’-Dihydroxy-2(4-methoxyphenyl) acetophenone (Ononetin)
Inhibitor,Transient receptor potential channels,Ononetin,inhibit,Ca2+,TRP Channel,TRPM3,deoxybenzoin
[Molecular Formula]

C15H14O4
[MDL Number]

MFCD00020119
[MOL File]

487-49-0.mol
[Molecular Weight]

258.28
Chemical PropertiesBack Directory
[Melting point ]

158.0 to 162.0 °C
[Boiling point ]

464.7±14.0 °C(Predicted)
[density ]

1.275±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

7.65±0.35(Predicted)
[color ]

White to Light yellow to Dark green
Safety DataBack Directory
[RTECS ]

KM5775350
[HS Code ]

2914.50.3000
Hazard InformationBack Directory
[Uses]

Ononetin is a potent and selective transient receptor potential TRMP3 blocker and may represent a novel concept for analgesic treatment.
[Definition]

ChEBI: 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone is a stilbenoid.
[Preparation]

Preparation by condensation of p-methoxyphenyl-acetonitrile with resorcinol (Hoesch reaction).
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone(487-49-0)1HNMR
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