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29976-75-8

29976-75-8 Structure

29976-75-8 Structure
IdentificationMore
[Name]

6-METHYLFLAVONE
[CAS]

29976-75-8
[Synonyms]

6-METHYL-2-PHENYL-4H-CHROMEN-4-ONE
6-METHYLFLAVONE
METHYLFLAVONE, 6-
6-METHYLFLAVONE 99%
METHYLFLAVONE, 6-(RG)
2-Phenyl-6-methyl-4H-1-benzopyran-4-one
6-Methyl-2-phenyl-4H-1-benzopyran-4-one
[EINECS(EC#)]

200-158-5
[Molecular Formula]

C16H12O2
[MDL Number]

MFCD00017461
[Molecular Weight]

236.27
[MOL File]

29976-75-8.mol
Chemical PropertiesBack Directory
[Melting point ]

119-122 °C (dec.)(lit.)
[Boiling point ]

235°C/12mmHg(lit.)
[density ]

1.208±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[color ]

White to Green to Brown
[CAS DataBase Reference]

29976-75-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[HS Code ]

2933.39.9200
Hazard InformationBack Directory
[Uses]

6-Methylflavone, an activator of α1β2γ2L and α1β2 GABAA receptors.
[Biological Activity]

6-Methylflavone is a bitter taste blocker th at significantly reduces bitter test of HIV drug tenofovir alafenamide in human subjects. 6-Methylflavone is a selective and potent modulator of TAS2R39 bitter test receptor th at blocks it response to tenofovir alafenamide. 6-Methylflavone is a positive allosteric modulator (PAM) of α1β2γ2L and α1β2 GABAA receptors.
[storage]

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

6-METHYLFLAVONE(29976-75-8)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

29976-75-8(sigmaaldrich)
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