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6,2',4'-Trimethoxyflavone - ≥97%(HPLC), high purity , CAS No.720675-74-1

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 720675-74-1
Molecular Weight: 312.32
PubChem CID: 688802
PubChem SID: 488191133

In stock

Item Number

T288163

Grouped product items
SKU	Size	Availability	Price
T288163-5mg	5mg	3	$58.90
T288163-10mg	10mg	3	$98.90
T288163-25mg	25mg	3	$197.90
T288163-50mg	50mg	3	$315.90
T288163-100mg	100mg	3	$494.90
T288163-250mg	250mg	4	$1,113.90

Aryl hydrocarbon receptor antagonist

View related series

Aryl Hydrocarbon Receptor (60) Immunology/Inflammation (1929)

Basic Description

Synonyms	2',4',6-trimethoxyflavone \| BDBM93448 \| ST057638 \| FT-0750678 \| HY-103220 \| CS-0025311 \| AKOS024282698 \| Flavonid, 6[4,2] \| 2-(2,4-dimethoxyphenyl)-6-methoxy-4H-chromen-4-one \| PD001171 \| MS-24550 \| SCHEMBL4915794 \| WUWFDVDASNSUKP-UHFFFAOYSA-N \| 2-(2,4-Di
Specifications & Purity	≥97%(HPLC)
Biochemical and Physiological Mechanisms	Aryl hydrocarbon receptor antagonist (EC50= 0.9μM). Exhibits no short term agonist activity and no species or promoter dependence.
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Flavonoids
    - Subclass O-methylated flavonoids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Flavonoids
Subclass	O-methylated flavonoids
Intermediate Tree Nodes	Not available
Direct Parent	6-O-methylated flavonoids
Alternative Parents	4'-O-methylated flavonoids 2'-O-methylated flavonoids Flavones Chromones Dimethoxybenzenes Phenoxy compounds Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	2p-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - 6-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - M-dimethoxybenzene - Dimethoxybenzene - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488191133
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191133
IUPAC Name	2-(2,4-dimethoxyphenyl)-6-methoxychromen-4-one
INCHI	InChI=1S/C18H16O5/c1-20-11-5-7-16-14(8-11)15(19)10-18(23-16)13-6-4-12(21-2)9-17(13)22-3/h4-10H,1-3H3
InChIKey	WUWFDVDASNSUKP-UHFFFAOYSA-N
Smiles	COC1=CC2=C(C=C1)OC(=CC2=O)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES	COC1=CC2=C(C=C1)OC(=CC2=O)C3=C(C=C(C=C3)OC)OC
PubChem CID	688802
Molecular Weight	312.32

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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13 results found

Lot Number	Certificate Type	Date	Item
C2317336	Certificate of Analysis	Dec 09, 2022	T288163
C2317288	Certificate of Analysis	Dec 09, 2022	T288163
C2317276	Certificate of Analysis	Dec 09, 2022	T288163
C2525236	Certificate of Analysis	Dec 09, 2022	T288163
C2317340	Certificate of Analysis	Dec 09, 2022	T288163
C2317262	Certificate of Analysis	Dec 09, 2022	T288163
C2317282	Certificate of Analysis	Dec 09, 2022	T288163
C2317266	Certificate of Analysis	Dec 09, 2022	T288163
C2317259	Certificate of Analysis	Dec 09, 2022	T288163
C2317263	Certificate of Analysis	Dec 09, 2022	T288163
C2317258	Certificate of Analysis	Dec 09, 2022	T288163
C2317287	Certificate of Analysis	Dec 09, 2022	T288163
C2317213	Certificate of Analysis	Dec 09, 2022	T288163

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Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 1.56, Max Conc. mM: 5 with gentle warming
Molecular Weight	312.300 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	312.1 Da
Monoisotopic Mass	312.1 Da
Topological Polar Surface Area	54.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	460.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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