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6-Methylflavone - 98%, high purity , CAS No.29976-75-8, Antagonist of TAS2R39
Basic Description Synonyms 6-Methylflavone|29976-75-8|6-methyl-2-phenylchromen-4-one|6-methyl-2-phenyl-4H-chromen-4-one|6-Methyl-2-phenyl-chromen-4-one|K3JCS9D3KJ|6-Methyl-2-phenyl-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-|UNII-K3JCS9D3KJ|ST069348|Maybridge3_0 Specifications & Purity Moligand™, ≥98% Biochemical and Physiological Mechanisms 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 Storage Temp Store at 2-8°C Shipped In Wet ice Grade Moligand™ Action Type ANTAGONIST Mechanism of action Antagonist of TAS2R39
Names and Identifiers IUPAC Name 6-methyl-2-phenylchromen-4-one INCHI 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 Canonical SMILES CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 Isomeric SMILES CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 PubChem CID 689013 Molecular Weight 236.27 Reaxy-Rn 179812
Chemical and Physical Properties Solubility Soluble in Methanol Boil Point(°C) 235°C/12mmHg(lit.) Melt Point(°C) 121 °C
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H23031107