ChemicalBook--->CAS DataBase List--->480-20-6

480-20-6

480-20-6 Structure

480-20-6 Structure
IdentificationBack Directory
[Name]

DIHYDROKAEMPFEROL
[CAS]

480-20-6
[Synonyms]

Katuranin
aromadedrin
AROMADENDRIN
DIHYDROKAEMPFEROL
(+)-dihydrokaempferol
DIHYDROKAEMPFEROL-CMPD
3,5,7,4'-TETRAHYDROXYFLAVANONE
Aromadendrin >=95% (LC/MS-ELSD)
AroMadendrin (DihydrokaeMpferol)
(2R,3R)-3,4′,5,7-Tetrahydroxyflavanone
(2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chroMan-4-one
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chroMen-4-one
(2R)-2,3-Dihydro-3β,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
(2R,3R)-2,3- Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-olate
[EINECS(EC#)]

687-473-2
[Molecular Formula]

C15H12O6
[MDL Number]

MFCD00189454
[MOL File]

480-20-6.mol
[Molecular Weight]

288.25
Chemical PropertiesBack Directory
[Melting point ]

237~241℃
[Boiling point ]

139-140 °C
[density ]

1.599±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO:2.88(Max Conc. mg/mL);10.0(Max Conc. mM)
[form ]

neat
[pka]

7.42±0.60(Predicted)
[InChIKey]

PADQINQHPQKXNL-LSDHHAIUSA-N
[LogP]

2.860 (est)
[EPA Substance Registry System]

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)- (480-20-6)
Safety DataBack Directory
[Hazard Codes ]

N,Xn
[Risk Statements ]

50-22
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Aromadendrin is a flavonoid extract that displays antioxidant and cytotoxic effects. Also, potential anti-cholinesterase activity and β-site amyloid precursor protein cleaving enzyme 1 inhibitory compounds.
[Definition]

ChEBI: (+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4'-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4'-hydroxyflavanones. It is functionally related to a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion.
[storage]

4°C, protect from light
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