产品名称

英文名称：6-Methylflavone

同义词

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

产品性质

CAS编号：29976-75-8

分子式：C16H12O2

分子量：236.27

MDL号：MFCD00017461

PubChem编号：689013

英文别名：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

规格或纯度：98%

英文名称：6-Methylflavone

生化机理：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.

储存温度：2-8°C储存

运输条件：冰袋运输

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

Reaxy-Rn：179812

CAS Registry No.：29976-75-8

ChEMBL Ligand：CHEMBL134291

溶解性：可溶于甲醇

沸点：235°C/12mmHg(lit.)

熔点：121 °C

产品包装