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3',4',7,8-TETRAHYDROXYFLAVONE structure, CAS 3440-24-2

3',4',7,8-TETRAHYDROXYFLAVONE

CAS Number3440-24-2

Synonyms2-(3,4-Dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-on; 7,8,3',4'-tetrahydroxyflavone; 2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one; transilitin; 3',4',7,8-tetrahydroxyflavone; 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4h-chromen-4-on

Molecular FormulaC15H10O6

Molecular Weight286.24

Purity

Density1.654g/cm3

Boiling Point618.9ºC at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1189955 Purity:
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Quality Control of [ 3440-24-2 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number3440-24-2
Catalog No.2A-1189955
Chinese Name3,'4,7,8-四羟基黄酮
Synonyms2-(3,4-Dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-on; 7,8,3',4'-tetrahydroxyflavone; 2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one; transilitin; 3',4',7,8-tetrahydroxyflavone; 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4h-chromen-4-on
Molecular FormulaC15H10O6
Molecular Weight286.24
Density1.654g/cm3
Boiling Point618.9ºC at 760 mmHg
Application7,8,3′,4′-tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488µM [1].
HTC2914501900
PubChem ID6329972
MDL NumberMFCD00017435
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c(O)ccc12
InChIInChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
InChI KeyARYCMKPCDNHQCL-UHFFFAOYSA-N
Use of7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM[1]. Properties Name 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one Synonym More Synonyms 3',4',7,8-Tetrahydroxyflavone Biological Activity Description 7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM[1]. Related Catalog Research Areas >> Metabolic Disease Signaling Pathways >> Metabolic Enzyme/Protease >> Xanthine Oxidase IC50: 10.488 µM (XOD)[1] References [1]. Tung YT, et al. Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals. J Agric Food Chem. 2010 Jan 27;58(2):781-6. Chemical & Physical Properties Molecular Formula C15H10O6 Exact Mass 286.04800 PSA 111.13000 LogP 2.28240 Index of Refraction 1.767 InChIKey ARYCMKPCDNHQCL-UHFFFAOYSA-N Safety Information HS Code 2914501900 Synthetic Route 3',4',7,8-Tetra... CAS#:65548-55-2 3',4',7,8-Tetra... CAS#:3440-24-2 Literature: Badhwar; Kang; Venkataraman Journal of the Chemical Society, 1932 , p. 1107,1108 1-(3,4-dimethox... CAS#:858834-56-7 3',4',7,8-Tetra... CAS#:3440-24-2 Literature: Badhwar; Kang; Venkataraman Journal of the Chemical Society, 1932 , p. 1107,1108 2',3',4'-TRIMET... CAS#:13909-73-4 3',4',7,8-Tetra... CAS#:3440-24-2 Literature: Badhwar; Kang; Venkataraman Journal of the Chemical Society, 1932 , p. 1107,1108
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Summary 2914501900 other ketone-phenols. Supervision conditions:None. VAT: 17.0%. Tax rebate rate:9.0%. MFN tariff:5.5%. General tariff:30.0%
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