AG00DBAO

5128-44-9 | 4',7-DIMETHOXY-5-HYDROXYFLAVONE

AG00DBAO

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CAS Number	5128-44-9
Catalog Number	AG00DBAO(AGN-PC-0LPKEM)
Chemical Name	4',7-DIMETHOXY-5-HYDROXYFLAVONE
EC Number	225-867-4
IUPAC Name	5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
InChI	InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
InChI Key	LZERJKGWTQYMBB-UHFFFAOYSA-N
MDL Number	MFCD00017446
Molecular Formula	C17H14O5
Molecular Weight	298.2901
NSC Number	94547
SMILES	O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(O)=CC(OC)=C3
Synonyms	5-hydroxy-4',7-dimethoxyflavone, 5-hydroxy-7,4'-dimethoxyflavone, apigenin dimethylether, 5128-44-9, 7,4'-Di-O-methylapigenin, Apigenin dimethylether, Apigenin 7,4'-dimethyl ether, 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 4',7-Dimethylapigenin, Genkwanin 4'-methyl ether, Apigenin 4',7-dimethyl ether, 5-Hydroxy-4',7-dimethoxyflavone, 4',7-DIMETHOXY-5-HYDROXYFLAVONE, 5-Hydroxy-7,4'-dimethoxyflavone, NSC 94547, Acacetin 7-o-methyl ether, APIGENIN DIMETHYL ETHER, CHEBI:2769, 4,7-dimethoxy-5-hydroxyflavone, LZERJKGWTQYMBB-UHFFFAOYSA-N, NSC94547, NSC-94547, AK112323, 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one, EINECS 225-867-4, Flavone, 5-hydroxy-4,7-dimethoxy-, Flavone, 5-hydroxy-4',7-dimethoxy-, 7-O-Methyl acacetin, Flavone,7-dimethoxy-, AC1NQYPD, Apigenin, 7,4'-dimethyl, apigenin-7,4'-dimethylether, apigenin-7,4'-dimethyl ether, CHEMBL350958, SCHEMBL1176691, 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone, BDBM23413, 7,4'-dimethoxy-5-hydroxyflavone, DTXSID50199276, Flavone,5-hydroxy-4-7-dimethoxy, 4',7-Dimethoxy-5-hydroxy flavone, 5'-Hydroxy-7,4'-dimethoxyflavone, 5-Hydroxy-4',7-dimethoxy-flavone, BCP18481, HY-N2144, ZINC5733551, LMPK12111029, MFCD00017446, AKOS016009507, CCG-214072, CS-5798, 4CN-1300, AJ-54666, AX8092955, FT-0745738, ST24044782, W1635, Flavone, 5-hydroxy-4',7-dimethoxy- (8CI), C10019, C-57762, SR-05000002549, SR-05000002549-1, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)- (9CI), Genkwanin, Flavone der., 4/',7-Dimethylapigenin, C17H14O5, ACN-048238, C17-H14-O5, CID5281601,

Complexity	438
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	298.084g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	298.294g/mol
Monoisotopic Mass	298.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	65A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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