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SML3158

6-Methylflavone

≥98% (HPLC)

Synonym(s):

6-Methyl-2-phenyl-4H-1-benzopyran-4-one, 6-Methyl-2-phenyl-4H-chromen-4-one

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About This Item

Empirical Formula (Hill Notation):
C16H12O2
CAS Number:
29976-75-8
Molecular Weight:
236.27
UNSPSC Code:
51111800
NACRES:
NA.77
MDL number:
MFCD00017461
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

100

assay

≥98% (HPLC)

form

powder

color

white to beige

mp

119-122 °C (dec.) (lit.)

solubility

DMSO: 2 mg/mL, clear (warmed)

storage temp.

2-8°C

SMILES string

Cc1ccc2OC(=CC(=O)c2c1)c3ccccc3

InChI

1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3

InChI key

NOQJBXPAMJLUSS-UHFFFAOYSA-N

Biochem/physiol Actions

6-Methylflavone is a bitter taste blocker that 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 that blocks it response to tenofovir alafenamide. 6-Methylflavone is a positive allosteric modulator (PAM) of α1β2γ2L and α1β2 GABAA receptors.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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